| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-N-methyl-1H-benzimidazole-5-carboxamide N-[(1S)-1,3-dimethylbutyl]-N-met…
| 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) | 2.36 | 7.92 | -15.67 | 1 | 4 | 0 | 49 | 259.353 | 4 | ↓ |
