| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 26 | No |
Popular Name: 2-[4-[2-(3,4-difluoroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-isopropyl-2-oxo-acetamide 2-[4-[2-(3,4-difluoroanilino)-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) | 0.76 | 2.76 | -15.92 | 2 | 7 | 0 | 82 | 368.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
