| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 23 | Yes |
Popular Name: N-(4-cyanophenyl)-6-fluoro-4-hydroxy-quinoline-3-carboxamide N-(4-cyanophenyl)-6-fluoro-4-hyd…
| 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) | 0.45 | 7.21 | -53.47 | 2 | 5 | 0 | 86 | 307.284 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 6.8 | -51 | 1 | 5 | -1 | 89 | 306.276 | 2 | ↓ |
