| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 14 | Yes |
Popular Name: 6-methoxyquinoline-4,7-diol 6-methoxyquinoline-4,7-diol
| 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) | -0.03 | 0.46 | -36.31 | 2 | 4 | 0 | 62 | 191.186 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 1.39 | -60.24 | 1 | 4 | -1 | 65 | 190.178 | 1 | ↓ |
