| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | Yes |
Popular Name: phenyl(piperazin-1-yl)acetonitrile phenyl(piperazin-1-yl)acetonitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 460720-86-9
| 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) | 1.01 | 4.13 | -47.3 | 2 | 3 | 1 | 44 | 202.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 2.73 | -5.19 | 1 | 3 | 0 | 39 | 201.273 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
