| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: (3R,6S)-6-methyl-1-(4-oxo-4-phenyl-butyl)piperidine-3-carboxamide (3R,6S)-6-methyl-1-(4-oxo-4-phen…
| 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) | 1.87 | 7.01 | -40.34 | 3 | 4 | 1 | 65 | 289.399 | 6 | ↓ |
