| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: 1-benzylsulfonyl-4-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]piperazine 1-benzylsulfonyl-4-[[4-(difluoro…
| 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) | 2.81 | 5.75 | -16.9 | 0 | 6 | 0 | 59 | 426.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
