| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 31 | No |
Popular Name: 1-[4-(4-fluorophenoxy)phenyl]sulfonyl-4-methylsulfonyl-piperazine-2-carbohydroxamic 1-[4-(4-fluorophenoxy)phenyl]sul…
| 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) | 1.21 | -8.02 | -32.03 | 2 | 10 | 0 | 133 | 473.504 | 6 | ↓ |
