| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 30 | Yes |
Popular Name: 3-[(3R)-1-[(4-benzyloxyphenyl)methyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one 3-[(3R)-1-[(4-benzyloxyphenyl)me…
| 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) | 4.46 | 14.42 | -44.96 | 1 | 4 | 1 | 34 | 407.578 | 8 | ↓ |
