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ADME analysis predicts good pharmacokinetic potential.\n                  <\/jats:p>","DOI":"10.1039\/d6ra01672c","type":"journal-article","created":{"date-parts":[[2026,6,2]],"date-time":"2026-06-02T11:01:53Z","timestamp":1780398113000},"page":"29280-29290","update-policy":"https:\/\/doi.org\/10.1039\/rsc_crossmark_policy","source":"Crossref","is-referenced-by-count":1,"title":["Isostructurality and energetics of competitive C\u2013H\u22ef\u03c0 interactions in adamantane-benzoate hybrids: a computational ADME study"],"prefix":"10.1039","volume":"16","author":[{"ORCID":"https:\/\/orcid.org\/0009-0002-3794-5780","authenticated-orcid":false,"given":"Hiram","family":"P\u00e9rez","sequence":"first","affiliation":[{"name":"Universidad de La Habana, Facultad de Qu\u00edmica, Zapata s\/n, e\/ G y Carlitos Aguirre, Vedado, Habana 10400, Cuba"}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"292","published-online":{"date-parts":[[2026]]},"reference":[{"key":"D6RA01672C\/cit1\/1","doi-asserted-by":"crossref","first-page":"7403","DOI":"10.3390\/molecules27217403","volume":"27","author":"Al-Wahaibi","year":"2022","journal-title":"Molecules"},{"key":"D6RA01672C\/cit2\/1","doi-asserted-by":"crossref","first-page":"139","DOI":"10.1002\/bscb.19890980209","volume":"98","author":"Hedayatullah","year":"1989","journal-title":"Bull. 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