| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: (2R,3R)-1-butyl-N-(2-hydroxyphenyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide (2R,3R)-1-butyl-N-(2-hydroxyphen…
| 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) | 4.00 | 7.98 | -15.06 | 2 | 6 | 0 | 79 | 396.487 | 7 | ↓ |
