| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 24 | Yes |
Popular Name: (3-methoxyphenyl)-[2-[2-(1-piperidyl)ethyl]-1-piperidyl]-methanone (3-methoxyphenyl)-[2-[2-(1-piper…
| 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) | 3.04 | 10.04 | -33.79 | 1 | 4 | 1 | 34 | 331.48 | 5 | ↓ |
