| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 26 | Yes |
Popular Name: 4-hydroxy-N-(3-methoxyphenyl)-7-(trifluoromethyl)quinoline-3-carboxamide 4-hydroxy-N-(3-methoxyphenyl)-7-…
| 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) | 2.43 | 6.94 | -14.5 | 2 | 5 | 0 | 71 | 362.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.66 | -50.99 | 1 | 5 | -1 | 74 | 361.299 | 4 | ↓ |
