| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | Yes |
Popular Name: 3-(4-Acetyl-piperazine-1-sulfonyl)-benzoic acid 3-(4-Acetyl-piperazine-1-sulfony…
Find On: PubMed — Wikipedia — Google
CAS Number: 568577-57-1
| 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) | 0.39 | -4.36 | -61.85 | 0 | 7 | -1 | 97 | 311.339 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 258 - 262 | Enamine Building Blocks |
| MP | 259 - 261 | Enamine Building Blocks |
| MP | 259...261 | Enamine Building Blocks |
| MP | 276 - 278 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
