| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 24 | Yes |
Popular Name: 6-chloro-3-(2,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione 6-chloro-3-(2,4-dihydroxyphenyl)…
| 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) | 1.55 | -4.96 | -13.6 | 4 | 7 | 0 | 116 | 349.726 | 2 | ↓ |
