| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | No |
Popular Name: N-[2-methyl-5-(methylsulfamoyl)phenyl]prop-2-enamide N-[2-methyl-5-(methylsulfamoyl)p…
| 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 | 1.01 | -17.57 | 2 | 5 | 0 | 75 | 254.311 | 4 | ↓ |
