| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 25 | Yes |
Popular Name: 2-({4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}methyl)phenyl methyl ether 2-({4-[(4-chlorophenyl)sulfonyl]…
| 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) | 3.23 | 5.62 | -8.79 | 0 | 5 | 0 | 50 | 380.897 | 5 | ↓ |
