| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 35 | Yes |
Popular Name: N-[1-(1-phenacylbenzoimidazol-2-yl)-2-phenyl-ethyl]benzamide N-[1-(1-phenacylbenzoimidazol-2-…
| 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) | 5.33 | 15.05 | -14.56 | 1 | 5 | 0 | 64 | 459.549 | 8 | ↓ |
