| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 2-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]ethanamine 2-[4-(2,3,4,5,6-pentafluoropheny…
| 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 | -45.12 | 3 | 3 | 1 | 34 | 296.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.56 | -123.7 | 4 | 3 | 2 | 35 | 297.271 | 3 | ↓ |
