| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 25 | Yes |
Popular Name: 4-oxo-1-[3-(trifluoromethyl)benzyl]-1,4-dihydro-3-quinolinecarboxylic acid 4-oxo-1-[3-(trifluoromethyl)benz…
| 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) | 2.91 | 11.86 | -75.74 | 0 | 4 | -1 | 62 | 346.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 11.04 | -35.08 | 1 | 4 | 0 | 65 | 347.292 | 4 | ↓ |
