| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 34 | No |
Popular Name: 3-[[(4E)-4-(4-isopropylphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]benzoic 3-[[(4E)-4-(4-isopropylphenyl)su…
| 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) | 6.61 | 10.06 | -62.65 | 1 | 7 | -1 | 116 | 473.53 | 6 | ↓ |
