| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: (3R)-1-[6-[(4-hydroxy-4-oxo-butanoyl)amino]-3-pyridyl]piperidine-3-carboxylic (3R)-1-[6-[(4-hydroxy-4-oxo-buta…
| 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 | 4.47 | -114.87 | 1 | 8 | -2 | 125 | 319.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 3.35 | -66.7 | 2 | 8 | -1 | 123 | 320.325 | 6 | ↓ |
