| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 32 | Yes |
Popular Name: 1-[4-[2-[4-[1-hydroxy-2-(1-piperidyl)ethyl]phenyl]ethyl]phenyl]-2-(1-piperidyl)ethanol 1-[4-[2-[4-[1-hydroxy-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) | 4.17 | -2.01 | -75.91 | 4 | 4 | 2 | 49 | 438.656 | 9 | ↓ |
