| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | Yes |
Popular Name: N-(2-fluorophenyl)-4-hydroxy-6-methoxy-quinoline-3-carboxamide N-(2-fluorophenyl)-4-hydroxy-6-m…
| 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) | 1.67 | 6.02 | -19.61 | 2 | 5 | 0 | 71 | 312.3 | 3 | ↓ |
