| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 4-[3-[4-(2,2-difluoroethyl)piperazin-1-yl]propanoylamino]benzamide 4-[3-[4-(2,2-difluoroethyl)piper…
| 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) | 0.70 | 2.76 | -54.21 | 4 | 6 | 1 | 80 | 341.382 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 0.5 | -19.07 | 3 | 6 | 0 | 79 | 340.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
