| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)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) | 5.20 | 12.78 | -13.68 | 1 | 4 | 0 | 47 | 397.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 13.66 | -35.42 | 2 | 4 | 1 | 48 | 398.53 | 7 | ↓ |
