| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 15 | Yes |
Popular Name: methyl 4-(sulfamoylamino)benzoate methyl 4-(sulfamoylamino)benzoate
Find On: PubMed — Wikipedia — Google
CAS Number: 127903-04-2
None
| 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) | 0.73 | -0.84 | -12.74 | 3 | 6 | 0 | 98 | 230.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | -0.73 | -38.12 | 2 | 6 | -1 | 101 | 229.237 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
