| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1-isobutylbenzimidazol-2-yl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(1-isobut…
| 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) | 3.96 | 10.11 | -13.66 | 1 | 5 | 0 | 56 | 371.868 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 10.65 | -37.02 | 2 | 5 | 1 | 57 | 372.876 | 7 | ↓ |
