| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: 1-[3-[4-[4-[3-(1-piperidyl)propoxy]phenyl]phenoxy]propyl]piperidine 1-[3-[4-[4-[3-(1-piperidyl)propo…
| 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) | 6.26 | 16.33 | -80.39 | 2 | 4 | 2 | 27 | 438.656 | 11 | ↓ |
