| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-2-[4-[3-(difluoromethoxy)benzoyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[3-(difluorom…
| 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) | 1.36 | 3.76 | -16.29 | 1 | 6 | 0 | 62 | 353.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
