| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 32 | No |
Popular Name: 4-[[1-oxo-4-(p-tolylsulfonylimino)-2-naphthyl]amino]benzoic 4-[[1-oxo-4-(p-tolylsulfonylimin…
| 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) | 5.57 | 8.66 | -61.85 | 1 | 7 | -1 | 116 | 445.476 | 5 | ↓ |
