| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 25 | Yes |
Popular Name: 2-[4-[2-(2,6-dichlorophenoxy)ethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide 2-[4-[2-(2,6-dichlorophenoxy)eth…
| 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) | 2.77 | 2.97 | -10.68 | 1 | 6 | 0 | 54 | 390.311 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 5.22 | -35.76 | 2 | 6 | 1 | 55 | 391.319 | 9 | ↓ |
