| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 20 | No |
Popular Name: 1-(chloroacetyl)-4-[(4-fluorophenyl)sulfonyl]piperazine 1-(chloroacetyl)-4-[(4-fluorophe…
Find On: PubMed — Wikipedia — Google
CAS Number: 158939-09-4
| 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) | 1.23 | -3.59 | -15.19 | 0 | 5 | 0 | 57 | 320.773 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 187 - 189 | Enamine Building Blocks |
| MP | 187...189 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
