| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: N-[3-[cyclopropyl(methyl)sulfamoyl]-4-methyl-phenyl]acetamide N-[3-[cyclopropyl(methyl)sulfamo…
| 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) | 1.21 | 3.29 | -12.7 | 1 | 5 | 0 | 66 | 282.365 | 4 | ↓ |
