| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 19 | Yes |
Popular Name: 5-chloro-2-methyl-1-[2-(1-piperidyl)ethyl]benzoimidazole 5-chloro-2-methyl-1-[2-(1-piperi…
| 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) | 3.18 | 0.53 | -49.78 | 1 | 3 | 1 | 22 | 278.807 | 3 | ↓ |
