| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2010 | 17 | Yes |
Popular Name: 3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propylamine 3-[4-(4-Fluoro-phenyl)-piperazin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 40255-43-4
1-piperazinepropanamine, 4-(4-fluorophenyl)-
| 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) | 1.17 | 3.35 | -46.45 | 3 | 3 | 1 | 34 | 238.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.18 | -41.57 | 3 | 3 | 1 | 34 | 238.33 | 4 | ↓ |
