| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 27 | Yes |
Popular Name: 1-[3-methoxy-4-[3-(4-phenyl-1-piperidyl)propoxy]phenyl]ethanone 1-[3-methoxy-4-[3-(4-phenyl-1-pi…
None
| 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) | 4.25 | 12.48 | -51.86 | 1 | 4 | 1 | 40 | 368.497 | 8 | ↓ |
