| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 28 | Yes |
Popular Name: N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]-3-phenyl-propanamide 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) | 4.31 | 12.23 | -13.96 | 1 | 4 | 0 | 47 | 375.516 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 12.81 | -34.37 | 2 | 4 | 1 | 48 | 376.524 | 6 | ↓ |
