| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 4-[[4-(4-chlorophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 4-[[4-(4-chlorophenyl)sulfonylim…
| 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) | 5.80 | -3.29 | -61.28 | 1 | 7 | -1 | 115 | 465.894 | 5 | ↓ |
