| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2012 | 29 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide N-[2-(4-acetylpiperazin-1-yl)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) | 1.86 | 7 | -23.47 | 1 | 7 | 0 | 75 | 399.491 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 9.2 | -64.32 | 2 | 7 | 1 | 76 | 400.499 | 6 | ↓ |
