| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | Yes |
Popular Name: (3R)-N-[(4-morpholinophenyl)methyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide (3R)-N-[(4-morpholinophenyl)meth…
| 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) | 3.21 | 9.25 | -13.59 | 1 | 6 | 0 | 62 | 435.568 | 8 | ↓ |
