| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: N-[3-(4-methoxyphenyl)amino-4-oxo-1-naphthylidene]-2,4,6-trimethyl-benzenesulfonamide N-[3-(4-methoxyphenyl)amino-4-ox…
None
| 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) | 6.46 | 10.18 | -15.18 | 1 | 6 | 0 | 85 | 460.555 | 5 | ↓ |
| Ref Reference (pH 7) | 6.46 | 10.1 | -15.09 | 1 | 6 | 0 | 85 | 460.555 | 5 | ↓ |
