| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: 1-(carboxymethyl)-4-oxo-8-(trifluoromethyl)quinoline-3-carboxylic 1-(carboxymethyl)-4-oxo-8-(trifl…
| 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) | 0.53 | 7.72 | -131.06 | 0 | 6 | -2 | 102 | 313.187 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.53 | 6.94 | -46.35 | 1 | 6 | 0 | 105 | 314.195 | 4 | ↓ |
