| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: 1-(carboxymethyl)-6-methyl-4-oxo-quinoline-3-carboxylic 1-(carboxymethyl)-6-methyl-4-oxo…
| 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) | 0.11 | 6.98 | -118.9 | 0 | 6 | -2 | 102 | 259.217 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 6.09 | -60.78 | 1 | 6 | -1 | 105 | 260.225 | 3 | ↓ |
