| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 25 | Yes |
Popular Name: 3-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzoic 3-[[2-methyl-7-(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) | 5.36 | 9.82 | -61.33 | 2 | 4 | 0 | 66 | 346.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.36 | 9.44 | -47.99 | 1 | 4 | -1 | 65 | 345.3 | 4 | ↓ |
