| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: chloro-(4-chlorophenyl)-(5-isobutyl-1,3,4-thiadiazol-2-yl)-BLAHdione chloro-(4-chlorophenyl)-(5-isobu…
| 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) | 5.62 | 1.98 | -9.34 | 0 | 6 | 0 | 76 | 486.38 | 4 | ↓ |
