| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-2-piperazin-1-ylethanone 1-(3,4-dimethylphenyl)-2-piperaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1281019-20-2 , 923139-16-6
None
| 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) | 1.61 | 5.93 | -36.71 | 2 | 3 | 1 | 34 | 233.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 3.69 | -7.71 | 1 | 3 | 0 | 32 | 232.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 5.11 | -43.83 | 2 | 3 | 1 | 37 | 233.335 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
