| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 4-hydroxy-8-methoxy-N-[3-(trifluoromethyl)phenyl]quinoline-3-carboxamide 4-hydroxy-8-methoxy-N-[3-(triflu…
| 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) | 2.40 | 7.05 | -12.01 | 2 | 5 | 0 | 71 | 362.307 | 4 | ↓ |
