| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (2S,3S)-2-(3-methoxyphenyl)-6-oxo-1-propyl-piperidine-3-carboxylic (2S,3S)-2-(3-methoxyphenyl)-6-ox…
| 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) | 2.17 | 6.86 | -47.16 | 0 | 5 | -1 | 70 | 290.339 | 5 | ↓ |
