| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 1-[6-[(4-hydroxy-4-oxo-butanoyl)amino]-3-pyridyl]piperidine-4-carboxylic 1-[6-[(4-hydroxy-4-oxo-butanoyl)…
| 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) | 0.30 | 4.5 | -105.28 | 1 | 8 | -2 | 125 | 319.317 | 6 | ↓ |
