| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: 6-methyl-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-2-carboxylic 6-methyl-4-[[3-(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) | 5.49 | 9.91 | -28.26 | 2 | 4 | 0 | 66 | 346.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 9 | -29.16 | 2 | 4 | 0 | 70 | 346.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 9.53 | -55.8 | 1 | 4 | -1 | 65 | 345.3 | 4 | ↓ |
