| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: 1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-2-amine trihydrochloride 1-[4-(pyrimidin-2-yl)piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193390-04-3 , 924644-54-2
| 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) | -0.15 | 1.99 | -45.21 | 3 | 5 | 1 | 60 | 222.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 4.17 | -125.12 | 4 | 5 | 2 | 61 | 223.324 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 172 - 174 | Enamine Building Blocks |
| MP | 172...174 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
