| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: (4S)-N-(2,4-difluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4S)-N-(2,4-difluorophenyl)-2-ox…
| 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) | 2.23 | 5.71 | -11.62 | 2 | 4 | 0 | 58 | 302.28 | 2 | ↓ |
