| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 29 | Yes |
Popular Name: [(2R)-2-methyl-2H-benzimidazol-5-yl]-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]methanone [(2R)-2-methyl-2H-benzimidazol-5…
| 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) | 2.70 | 9.25 | -15.71 | 1 | 5 | 0 | 58 | 403.404 | 4 | ↓ |
