| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-[[4-hydroxy-8-(trifluoromethyl)quinoline-3-carbonyl]amino]benzoic 2-[[4-hydroxy-8-(trifluoromethyl…
| 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) | 2.42 | 8.7 | -63.66 | 2 | 6 | -1 | 102 | 375.282 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.41 | -108.19 | 1 | 6 | -2 | 105 | 374.274 | 4 | ↓ |
