| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-[2-imino-3-[2-(1-piperidyl)ethyl]benzoimidazol-1-yl]-ethanone 1-(3,4-dimethoxyphenyl)-2-[2-imi…
| 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) | 1.84 | 14.52 | -106.1 | 3 | 7 | 2 | 75 | 424.545 | 8 | ↓ |