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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.47 11.98 -16.98 0 6 0 59 406.53 3
Mid Mid (pH 6-8) 3.47 12.31 -36.2 1 6 1 60 407.538 3