| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 3-methyl-4-(trifluoromethane)sulfonamidobenzoic acid 3-methyl-4-(trifluoromethane)sul…
Find On: PubMed — Wikipedia — Google
CAS Number: 1094630-91-7
| 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) | 5.01 | 3.15 | -91.45 | 0 | 5 | -2 | 88 | 281.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 2.9 | -49 | 1 | 5 | -1 | 86 | 282.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203 - 205 | Enamine Building Blocks |
| MP | 203...205 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
