| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 18 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide 2-[4-(2-hydroxyethyl)piperazin-1…
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| 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) | 0.14 | -0.75 | -40.12 | 3 | 5 | 1 | 57 | 270.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -0.57 | -35.69 | 3 | 5 | 1 | 57 | 270.275 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -2.92 | -8.48 | 2 | 5 | 0 | 56 | 269.267 | 6 | ↓ |
