| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-1H-benzimidazole-5-carboxamide N-[(1R)-1,2-dimethylpropyl]-1H-b…
| 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) | 2.05 | 5.57 | -15.92 | 2 | 4 | 0 | 58 | 231.299 | 3 | ↓ |
