| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 16 | Yes |
Popular Name: 3-(4-Methylsulfamoyl-phenyl)-propionic acid 3-(4-Methylsulfamoyl-phenyl)-pro…
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CAS Numbers: 842975-38-6 , [842975-38-6]
3-(4-(N-Methylsulfamoyl)phenyl)propanoic acid
3-(4-methylsulfamoyl-phenyl)-propanoic acid
3-(4-methylsulfamoyl-phenyl)-propionicacid
3-[4-(methylsulfamoyl)phenyl]propanoic acid
3-{4-[(methylamino)sulfonyl]phenyl}propanoic acid
| 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) | 0.95 | 1.9 | -50.08 | 1 | 5 | -1 | 86 | 242.276 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
