| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 16 | Yes |
Popular Name: 3-(4-sulfamoylphenoxy)propanoic acid 3-(4-sulfamoylphenoxy)propanoic …
Find On: PubMed — Wikipedia — Google
CAS Number: 17071-01-1
| 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) | 0.21 | -0.49 | -48.45 | 2 | 6 | -1 | 110 | 244.248 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
