| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1-propylbenzimidazol-2-yl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(1-propyl…
| 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) | 3.72 | 9.7 | -13.78 | 1 | 5 | 0 | 56 | 357.841 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 10.2 | -36.68 | 2 | 5 | 1 | 57 | 358.849 | 7 | ↓ |
