| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 33 | Yes |
Popular Name: 2-(4-benzamidophenyl)-N-phenyl-3H-benzimidazole-5-carboxamide 2-(4-benzamidophenyl)-N-phenyl-3…
| 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) | 5.30 | 11.08 | -25.2 | 3 | 6 | 0 | 87 | 432.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.30 | 11.49 | -41.38 | 4 | 6 | 1 | 88 | 433.491 | 5 | ↓ |
