| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 18 | Yes |
Popular Name: 1-(2,3-dimethoxybenzoyl)piperazine 1-(2,3-dimethoxybenzoyl)piperazine
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CAS Numbers: 1221723-48-3 , 864436-93-1
1-[(2,3-dimethoxyphenyl)carbonyl]piperazine
| 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) | 0.57 | -1.03 | -55.22 | 2 | 5 | 1 | 55 | 251.306 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
