| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 21 | Yes |
Popular Name: N-(2-chlorophenyl)-2-(2-methylbenzoimidazol-1-yl)-acetamide N-(2-chlorophenyl)-2-(2-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) | 3.02 | 8.68 | -15.46 | 1 | 4 | 0 | 47 | 299.761 | 3 | ↓ |
