| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 27 | Yes |
Popular Name: (3S)-N-[(3-chlorophenyl)methyl]-1-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide (3S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 1.74 | 5.6 | -13 | 1 | 6 | 0 | 62 | 393.915 | 7 | ↓ |
