| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 31 | Yes |
Popular Name: N-[[1-[(3,4-dimethylphenyl)carbamoylmethyl]benzoimidazol-2-yl]methyl]benzamide N-[[1-[(3,4-dimethylphenyl)carba…
| 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) | 3.82 | -1.59 | -20.16 | 2 | 6 | 0 | 76 | 412.493 | 6 | ↓ |
