| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | Yes |
Popular Name: 4-hydroxy-1-methyl-2-oxo-6-phenoxy-quinoline-3-carboxylic 4-hydroxy-1-methyl-2-oxo-6-pheno…
| 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) | 2.92 | 8.05 | -59.22 | 1 | 6 | -1 | 92 | 310.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 8.85 | -150.79 | 0 | 6 | -2 | 94 | 309.277 | 3 | ↓ |
