| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 1-benzylsulfonyl-4-[(3,4-dichlorophenyl)methyl]piperazine 1-benzylsulfonyl-4-[(3,4-dichlor…
| 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) | 3.89 | 7.35 | -13.55 | 0 | 4 | 0 | 41 | 399.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 9.56 | -62.68 | 1 | 4 | 1 | 42 | 400.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
