| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 16 | Yes |
Popular Name: 3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine 3-(4-pyrimidin-2-ylpiperazin-1-y…
Find On: PubMed — Wikipedia — Google
CAS Number: 57648-83-6
| 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) | -0.28 | 3.53 | -47.68 | 3 | 5 | 1 | 60 | 222.316 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
