| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: N-[3-(4-hydroxyphenyl)amino-4-oxo-1-naphthylidene]-4-tert-butyl-benzenesulfonamide N-[3-(4-hydroxyphenyl)amino-4-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) | 5.22 | 7.85 | -16.17 | 1 | 6 | 0 | 96 | 460.555 | 4 | ↓ |
