| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 35 | No |
Popular Name: 3-[[(4E)-4-(4-tert-butylphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 3-[[(4E)-4-(4-tert-butylphenyl)s…
| 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) | 6.80 | 10.45 | -62.55 | 1 | 7 | -1 | 116 | 487.557 | 6 | ↓ |
