| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 2-(4-chlorophenyl)-2-piperazin-1-ylacetamide 2-(4-chlorophenyl)-2-piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1252036-94-4 , 878465-52-2
| 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) | 0.63 | 1.13 | -47.46 | 4 | 4 | 1 | 63 | 254.741 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | -0.27 | -9.86 | 3 | 4 | 0 | 58 | 253.733 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 1.7 | -35.84 | 4 | 4 | 1 | 60 | 254.741 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 266 - 268 | Enamine Building Blocks |
| MP | 266...268 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
