| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 16 | Yes |
Popular Name: N-(4-chlorophenyl)piperazine-1-carboxamide N-(4-chlorophenyl)piperazine-1-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172075-70-5 , 923242-63-1
| 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) | 1.66 | 4.41 | -55.69 | 3 | 4 | 1 | 49 | 240.714 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.03 | -10.13 | 2 | 4 | 0 | 44 | 239.706 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 298 - 300 | Enamine Building Blocks |
| MP | 298...300 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
