| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 11 | Yes |
Popular Name: 4-(3-Aminopropyl)piperazin-2-one 4-(3-Aminopropyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1269039-67-9 , 917562-07-3
4-(3-aminopropyl)-2-piperazinone
4-(3-aminopropyl)-2-piperazinone dihydrochloride
| 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) | -1.11 | -2.85 | -49.38 | 4 | 4 | 1 | 60 | 158.225 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.11 | -0.89 | -43.26 | 4 | 4 | 1 | 60 | 158.225 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 227 - 229 | Enamine Building Blocks |
| MP | 227...229 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
