| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 21 | Yes |
Popular Name: N-allyl-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-allyl-4-hydroxy-8-(trifluorome…
| 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) | 1.32 | 5.46 | -9.67 | 2 | 4 | 0 | 62 | 296.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.3 | -47.23 | 1 | 4 | -1 | 65 | 295.24 | 4 | ↓ |
