| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2011 | 22 | Yes |
Popular Name: (3-methoxyphenyl)-[4-(1-piperidyl)-1-piperidyl]methanone (3-methoxyphenyl)-[4-(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) | 2.27 | 8.59 | -40.84 | 1 | 4 | 1 | 34 | 303.426 | 3 | ↓ |
