| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | No |
Popular Name: 3-[[4-(2-naphthylsulfonylimino)-1-oxo-2-naphthyl]amino]benzoic 3-[[4-(2-naphthylsulfonylimino)-…
| 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) | 6.28 | -2.85 | -60.48 | 1 | 7 | -1 | 115 | 481.509 | 5 | ↓ |
