| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-methyl-N-(2,2,2-trifluoroethyl)acetamide 2-[4-(2-methoxyethyl)piperazin-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) | 0.50 | 3.78 | -37.16 | 1 | 5 | 1 | 37 | 298.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 1.44 | -10.32 | 0 | 5 | 0 | 36 | 297.321 | 7 | ↓ |
