| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 2-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanamine 2-[4-[3-(trifluoromethyl)-2-pyri…
| 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) | 0.68 | 2.87 | -45.6 | 3 | 4 | 1 | 47 | 275.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.08 | -116.8 | 4 | 4 | 2 | 48 | 276.306 | 4 | ↓ |
