| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 30 | Yes |
Popular Name: 4-fluoro-N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide 4-fluoro-N-[2-(1-phenacylbenzimi…
| 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) | 3.91 | 11.61 | -25.21 | 1 | 5 | 0 | 64 | 401.441 | 7 | ↓ |
