| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 20 | No |
Popular Name: 1-(4-chlorophenyl)-2-(3-methylbenzoimidazol-1-yl)-ethanone 1-(4-chlorophenyl)-2-(3-methylbe…
| 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) | -0.15 | 12.38 | -38.54 | 0 | 3 | 1 | 26 | 285.754 | 3 | ↓ |
