| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: (2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-N-prop-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) | 2.73 | 7.78 | -14.57 | 1 | 5 | 0 | 59 | 342.439 | 7 | ↓ |
