| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 31 | Yes |
Popular Name: fluoro-(4-fluorophenyl)-(5-propyl-1,3,4-thiadiazol-2-yl)-BLAHdione fluoro-(4-fluorophenyl)-(5-propy…
| 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) | 3.37 | 3.46 | -10.29 | 0 | 6 | 0 | 76 | 439.443 | 4 | ↓ |
