| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | No |
Popular Name: 4-fluoro-N-[4-oxo-3-(p-tolylamino)-1-naphthylidene]-benzenesulfonamide 4-fluoro-N-[4-oxo-3-(p-tolylamin…
| 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) | 5.82 | 9.1 | -12.72 | 1 | 5 | 0 | 76 | 420.465 | 4 | ↓ |
