| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 33 | Yes |
Popular Name: 4-hydroxy-3-[(4-hydroxy-2-oxo-1H-quinolin-3-yl)-(2-methoxyphenyl)-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) | 2.64 | 6.13 | -144.13 | 2 | 7 | -2 | 121 | 438.439 | 4 | ↓ |
