| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | Yes |
Popular Name: N-[[2-[4-(4-fluorophenyl)piperazin-1-yl]-4-pyridyl]methyl]ethanesulfonamide N-[[2-[4-(4-fluorophenyl)piperaz…
| 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) | 2.15 | 6.49 | -47.47 | 2 | 6 | 1 | 67 | 379.481 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.18 | -16.03 | 1 | 6 | 0 | 66 | 378.473 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
