| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 27 | No |
Popular Name: 2-(4-formylphenoxy)-N-[4-(isopropyl-methyl-sulfamoyl)phenyl]acetamide 2-(4-formylphenoxy)-N-[4-(isopro…
| 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) | 2.57 | 6.2 | -27.81 | 1 | 7 | 0 | 93 | 390.461 | 8 | ↓ |
