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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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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) 3.51 11.15 -38.91 1 4 1 34 322.432 3
Mid Mid (pH 6-8) 3.51 9.27 -7.14 0 4 0 33 321.424 3
Mid Mid (pH 6-8) 3.51 9.73 -30.32 1 4 1 34 322.432 3