| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | No |
Popular Name: 4-phenylpiperazin-1-amine 4-phenylpiperazin-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 116876-87-0 , 14340-32-0 , 151666-22-7
1-Piperazinamine, 4-phenyl- (9CI)
4-Phenylpiperazin-1-amine dihydrochloride
| 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) | 1.32 | 2.99 | -3.36 | 2 | 3 | 0 | 32 | 177.251 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
