| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: 3-phenyl-1-(piperazin-1-yl)butan-1-one 3-phenyl-1-(piperazin-1-yl)butan…
Find On: PubMed — Wikipedia — Google
CAS Number: 926206-96-4
| 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) | 1.83 | 6.31 | -50.63 | 2 | 3 | 1 | 37 | 233.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.9 | -7.53 | 1 | 3 | 0 | 32 | 232.327 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 56 - 58 | Enamine Building Blocks |
| MP | 56...58 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US5753619 | IBM Patent Data |
