| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 31 | Yes |
Popular Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(3-phenylprop-2-ynyl)piperidine-3-carboxamide (2S,3R)-1-butyl-2-(2-methoxyphen…
| 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) | 4.40 | 11.01 | -18.54 | 1 | 5 | 0 | 59 | 418.537 | 7 | ↓ |
