| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide 2-[(4-methoxyphenyl)sulfonylamin…
| 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) | 3.04 | 2.16 | -16.34 | 2 | 7 | 0 | 94 | 418.393 | 9 | ↓ |
