| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide N-[(1R)-1-(1-phenacylbenzimidazo…
| 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) | 3.90 | 11.6 | -17.32 | 1 | 5 | 0 | 64 | 383.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 12.16 | -38.4 | 2 | 5 | 1 | 65 | 384.459 | 6 | ↓ |
