| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)acetamide N-[(2-chlorophenyl)methyl]-2-(5,…
| 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) | 3.43 | 10.06 | -18.06 | 1 | 4 | 0 | 47 | 327.815 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 10.49 | -39.89 | 2 | 4 | 1 | 48 | 328.823 | 4 | ↓ |
