| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | Yes |
Popular Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-4-oxo-4-phenyl-butanamide N-[[4-(1-methylbenzimidazol-2-yl…
| 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) | 3.68 | 12.05 | -15.26 | 1 | 5 | 0 | 64 | 403.526 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 12.63 | -34.89 | 2 | 5 | 1 | 65 | 404.534 | 7 | ↓ |
