| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 25 | Yes |
Popular Name: 2-[1-(1-piperidyl)ethyl]-1-(p-tolylmethyl)benzoimidazole 2-[1-(1-piperidyl)ethyl]-1-(p-to…
| 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) | 4.92 | 13.22 | -36.01 | 1 | 3 | 1 | 22 | 334.487 | 4 | ↓ |
