| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1-isopentylbenzimidazol-2-yl)methyl]-2-(4-phenylphenyl)acetamide N-[(1-isopentylbenzimidazol-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) | 5.73 | 13.99 | -13.56 | 1 | 4 | 0 | 47 | 411.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 14.5 | -35.49 | 2 | 4 | 1 | 48 | 412.557 | 8 | ↓ |
