| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-[3,5-difluoro-4-(methylamino)benzoyl]piperazin-2-one 4-[3,5-difluoro-4-(methylamino)b…
| 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) | 0.41 | 1.31 | -10.55 | 2 | 5 | 0 | 61 | 269.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
