| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 21 | Yes |
Popular Name: 4-(3,4-Dimethyl-phenylsulfamoyl)-benzoic acid 4-(3,4-Dimethyl-phenylsulfamoyl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 380437-36-5
| 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) | 3.44 | -3 | -49.78 | 1 | 5 | -1 | 86 | 304.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | -2.42 | -95.46 | 0 | 5 | -2 | 88 | 303.339 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
