| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 26 | Yes |
Popular Name: 1-(3-phenoxypropyl)-2-(1-piperidylmethyl)benzoimidazole 1-(3-phenoxypropyl)-2-(1-piperid…
| 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) | 4.27 | 12.95 | -43.89 | 1 | 4 | 1 | 31 | 350.486 | 7 | ↓ |
