| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | Yes |
Popular Name: 1-(2-phenoxyethyl)-2-(1-piperidylmethyl)benzoimidazole 1-(2-phenoxyethyl)-2-(1-piperidy…
| 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) | 4.00 | 0.51 | -39.14 | 1 | 4 | 1 | 31 | 336.459 | 6 | ↓ |
