| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 31 | No |
Popular Name: N-[3-(4-bromophenyl)amino-4-oxo-1-naphthylidene]-4-methoxy-benzenesulfonamide N-[3-(4-bromophenyl)amino-4-oxo-…
| 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) | 6.07 | 8.43 | -13.86 | 1 | 6 | 0 | 85 | 497.37 | 5 | ↓ |
