| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide N-[(1-isobutylbenzimidazol-2-yl)…
| 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) | 3.29 | 9.25 | -14.06 | 1 | 5 | 0 | 56 | 337.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.13 | -35.95 | 2 | 5 | 1 | 57 | 338.431 | 7 | ↓ |
