| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]cyclohexanecarboxamide N-[(1-phenacylbenzimidazol-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) | 3.92 | 11.12 | -17.71 | 1 | 5 | 0 | 64 | 375.472 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 11.56 | -33.5 | 2 | 5 | 1 | 65 | 376.48 | 6 | ↓ |
