| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 27 | Yes |
Popular Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-piperidylmethyl)benzoimidazole 1-[2-(3-methoxyphenoxy)ethyl]-2-…
| 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) | 4.03 | 11.47 | -40.76 | 1 | 5 | 1 | 41 | 366.485 | 7 | ↓ |
