| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 34 | No |
Popular Name: N-[4-[[(4E)-4-(4-methoxyphenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide N-[4-[[(4E)-4-(4-methoxyphenyl)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) | 3.27 | 6.56 | -22.85 | 1 | 8 | 0 | 114 | 475.526 | 5 | ↓ |
