| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 27 | Yes |
Popular Name: N-[4-(aminosulfonyl)phenyl]-2-{[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio}acetamide N-[4-(aminosulfonyl)phenyl]-2-{[…
| 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) | 2.19 | -8.38 | -18.32 | 3 | 8 | 0 | 128 | 408.436 | 6 | ↓ |
