| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | Yes |
Popular Name: N-[(1R)-1-(1-isobutylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide N-[(1R)-1-(1-isobutylbenzimidazo…
| 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) | 4.20 | 8.67 | -7.96 | 1 | 4 | 0 | 47 | 301.434 | 5 | ↓ |
