| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 12 | Yes |
Popular Name: 1-cyclopropyl-2-(piperazin-1-yl)ethan-1-ol 1-cyclopropyl-2-(piperazin-1-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1461713-94-9 , 634576-52-6
| 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) | -0.14 | 0.03 | -37.54 | 3 | 3 | 1 | 40 | 171.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -1.33 | -2.82 | 2 | 3 | 0 | 35 | 170.256 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
