| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 26 | Yes |
Popular Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(4-oxo-1-quinolyl)acetamide N-(5-tert-butyl-2-hydroxy-phenyl…
| 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) | 2.84 | 7.68 | -22.9 | 2 | 5 | 0 | 71 | 350.418 | 4 | ↓ |
