| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 4-oxo-4-[4-(pyridine-3-carbonyl)piperazin-1-yl]butanoic 4-oxo-4-[4-(pyridine-3-carbonyl)…
| 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) | -1.33 | 4.05 | -51.15 | 0 | 7 | -1 | 94 | 290.299 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.33 | 2.93 | -15.68 | 1 | 7 | 0 | 91 | 291.307 | 4 | ↓ |
