| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide 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) | 5.23 | 14.96 | -22.02 | 1 | 5 | 0 | 64 | 459.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.23 | 15.4 | -38.43 | 2 | 5 | 1 | 65 | 460.557 | 8 | ↓ |
