In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 22nd, 2008 | 15 | Yes |
Popular Name: N,N-dimethyl-4-sulfamoylbenzamide N,N-dimethyl-4-sulfamoylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 38576-77-1
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) | -0.40 | -0.68 | -14.48 | 2 | 5 | 0 | 80 | 228.273 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 205 - 207 | Enamine Building Blocks |
MP | 206 - 208 | Enamine Building Blocks |
MP | 206...208 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |