| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 22 | Yes |
Popular Name: 6-chloro-4-hydroxy-3-(2,4,6-trimethylphenyl)-1H-quinolin-2-one 6-chloro-4-hydroxy-3-(2,4,6-trim…
| 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) | 4.36 | 7.61 | -44.36 | 1 | 3 | -1 | 56 | 312.776 | 1 | ↓ |
