| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: 6-chloro-4-hydroxy-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide 6-chloro-4-hydroxy-N-[2-(trifluo…
| 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) | 3.03 | 8.54 | -40.63 | 2 | 4 | 0 | 62 | 366.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.13 | -47.41 | 1 | 4 | -1 | 65 | 365.718 | 3 | ↓ |
