| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 25 | Yes |
Popular Name: 2-(4-hydroxyphenyl)-5,6,7-trimethoxy-3-methyl-1H-quinolin-4-one 2-(4-hydroxyphenyl)-5,6,7-trimet…
None
| 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) | 3.09 | 5.7 | -17.11 | 2 | 6 | 0 | 81 | 341.363 | 4 | ↓ |
