| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 33 | No |
Popular Name: 3-[[4-(4-ethylphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 3-[[4-(4-ethylphenyl)sulfonylimi…
| 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) | 6.01 | 10.44 | -57.7 | 1 | 7 | -1 | 116 | 459.503 | 6 | ↓ |
