| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide (3S)-1-cyclopropyl-N-[(3-methoxy…
| 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) | 1.58 | 0.11 | -12.54 | 0 | 5 | 0 | 50 | 316.401 | 5 | ↓ |
