| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | No |
Popular Name: 1-(3-chlorophenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone 1-(3-chlorophenyl)-2-(2-imino-3-…
| 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) | -0.57 | 11.8 | -35.69 | 2 | 4 | 1 | 52 | 300.769 | 3 | ↓ |
