| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 28 | Yes |
Popular Name: 2-[4-[2-[2-(difluoromethoxy)anilino]-2-oxo-ethyl]piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-[2-[2-(difluoromethoxy)anil…
| 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) | 2.07 | 4.14 | -14.01 | 1 | 7 | 0 | 65 | 398.454 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.35 | -44.65 | 2 | 7 | 1 | 66 | 399.462 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.35 | -41.7 | 2 | 7 | 1 | 66 | 399.462 | 9 | ↓ |
