| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 32 | Yes |
Popular Name: 4-hydroxy-3-[(4-hydroxy-2-oxo-1H-quinolin-3-yl)-(4-hydroxyphenyl)methyl]-1H-quinolin-2-one 4-hydroxy-3-[(4-hydroxy-2-oxo-1H…
| 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) | 2.15 | 4.47 | -136.94 | 3 | 7 | -2 | 132 | 424.412 | 3 | ↓ |
