| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2010 | 27 | Yes |
Popular Name: 3-[(3S)-1-(1-phenyl-4-piperidyl)-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[(3S)-1-(1-phenyl-4-piperidyl)…
| 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) | 3.53 | 10.35 | -9.35 | 0 | 4 | 0 | 27 | 369.553 | 5 | ↓ |
