| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 18 | Yes |
Popular Name: 2-phenyl-4-(piperazin-1-yl)pyrimidine dihydrobromide 2-phenyl-4-(piperazin-1-yl)pyrim…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1143623-59-9 , 1258640-39-9
| 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) | 1.65 | 7.05 | -48.13 | 2 | 4 | 1 | 46 | 241.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.74 | -7.7 | 1 | 4 | 0 | 41 | 240.31 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.4 | -90.2 | 3 | 4 | 2 | 47 | 242.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
