| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 17 | Yes |
Popular Name: 3-(4-phenylpiperazin-1-yl)propanoic acid hydrochloride 3-(4-phenylpiperazin-1-yl)propan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177355-99-5 , 124078-87-1
"3-(4-Phenyl-piperazin-1-yl)-propionic acid, 98%"
1-piperazinepropanoicacid,4-phenyl-
| 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) | 1.45 | 5.93 | -49.59 | 1 | 4 | 0 | 48 | 234.299 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
