| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide N-[2-(diisopropylamino)ethyl]-2-…
| 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) | 3.95 | 10.44 | -46.48 | 2 | 5 | 1 | 56 | 373.517 | 8 | ↓ |
