| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 3-[1-[(3-phenoxyphenyl)methyl]-4-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[1-[(3-phenoxyphenyl)methyl]-4…
| 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) | 4.72 | 14.06 | -48.85 | 1 | 4 | 1 | 34 | 393.551 | 7 | ↓ |
