| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: N-[2-[4-(2,2-difluoroethyl)piperazin-1-yl]ethyl]benzenesulfonamide N-[2-[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) | 1.50 | 1.02 | -11.74 | 1 | 5 | 0 | 53 | 333.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.29 | -47.5 | 2 | 5 | 1 | 54 | 334.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
