| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 31 | Yes |
Popular Name: 3-[(3S)-1-[(4-benzyloxyphenyl)methyl]-3-piperidyl]-1-morpholino-propan-1-one 3-[(3S)-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) | 3.90 | 12.63 | -46.87 | 1 | 5 | 1 | 43 | 423.577 | 8 | ↓ |
