| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | Yes |
Popular Name: 6-(2-hydroxy-4-methyl-6-quinolyl)-4-methyl-quinolin-2-ol 6-(2-hydroxy-4-methyl-6-quinolyl…
| 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) | 3.49 | 7.2 | -19.86 | 2 | 4 | 0 | 66 | 316.36 | 1 | ↓ |
