| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 19 | Yes |
Popular Name: 3-methyl-N-[2-methyl-5-(methylsulfamoyl)phenyl]but-2-enamide 3-methyl-N-[2-methyl-5-(methylsu…
| 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) | 2.24 | 2.57 | -16.02 | 2 | 5 | 0 | 75 | 282.365 | 4 | ↓ |
