| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
Popular Name: (E)-1,1,1-trifluoro-4-[4-(2-hydroxyethyl)piperazin-1-yl]but-3-en-2-one (E)-1,1,1-trifluoro-4-[4-(2-hydr…
| 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) | -0.13 | 0.7 | -8.99 | 1 | 4 | 0 | 44 | 252.236 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 3.06 | -46.38 | 2 | 4 | 1 | 45 | 253.244 | 5 | ↓ |
