| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 28 | Yes |
Popular Name: 2-(3-isoquinolyl)-N-phenyl-1H-benzimidazole-4-carboxamide 2-(3-isoquinolyl)-N-phenyl-1H-be…
| 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) | 4.60 | 9.63 | -21.48 | 2 | 5 | 0 | 71 | 364.408 | 3 | ↓ |
