| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2010 | 32 | Yes |
Popular Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(p-tolyl)methyl]-1H-quinolin-4-one 2-hydroxy-3-[(2-hydroxy-4-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) | 3.08 | 7.39 | -141.14 | 2 | 6 | -2 | 112 | 422.44 | 3 | ↓ |
