| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: N-(2,4-difluorophenyl)-4-m-anisyl-piperazin-4-ium-1-carboxamide N-(2,4-difluorophenyl)-4-m-anisy…
| 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) | 3.27 | 1.45 | -47.31 | 2 | 5 | 1 | 46 | 362.4 | 4 | ↓ |
