| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | No |
Popular Name: N-[4-[[4-(4-fluorophenyl)sulfonylimino-1-oxo-2-naphthyl]amino]phenyl]acetamide N-[4-[[4-(4-fluorophenyl)sulfony…
| 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) | 4.59 | 7.55 | -19.93 | 2 | 7 | 0 | 105 | 463.49 | 5 | ↓ |
