| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 15 | Yes |
Popular Name: 1-(2,3-difluorobenzyl)piperazine 1-(2,3-difluorobenzyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 179334-17-9 , 510725-56-1
| 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) | 1.27 | 3.35 | -39.91 | 2 | 2 | 1 | 20 | 213.251 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 1.94 | -6.39 | 1 | 2 | 0 | 15 | 212.243 | 2 | ↓ |
