| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
Popular Name: 4-(2,6-difluorobenzoyl)-N,N-diethyl-piperazine-1-carboxamide 4-(2,6-difluorobenzoyl)-N,N-diet…
| 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) | 1.67 | 7.42 | -15.02 | 0 | 5 | 0 | 44 | 325.359 | 3 | ↓ |
