| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 26 | Yes |
Popular Name: N-isobutyl-2-(3-isoquinolyl)-1H-benzimidazole-4-carboxamide N-isobutyl-2-(3-isoquinolyl)-1H-…
| 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) | 4.02 | 8.25 | -20.29 | 2 | 5 | 0 | 71 | 344.418 | 4 | ↓ |
