| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: N-cyclopenten-1-yl-2-[4-(2,2-difluoroethyl)piperazin-1-yl]-N-ethyl-acetamide N-cyclopenten-1-yl-2-[4-(2,2-dif…
| 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) | 1.83 | 5.27 | -10.33 | 0 | 4 | 0 | 27 | 301.381 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 7.41 | -37.9 | 1 | 4 | 1 | 28 | 302.389 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
