| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 28 | Yes |
Popular Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide 2-(2-cyclohexylbenzimidazol-1-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) | 5.21 | 13.4 | -16.13 | 0 | 4 | 0 | 38 | 375.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 13.98 | -31.65 | 1 | 4 | 1 | 39 | 376.524 | 5 | ↓ |
