| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 32 | Yes |
Popular Name: (4-chlorophenyl)-(5-isobutyl-1,3,4-thiadiazol-2-yl)-methyl-BLAHdione (4-chlorophenyl)-(5-isobutyl-1,3…
| 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) | 5.39 | 2.47 | -10.32 | 0 | 6 | 0 | 76 | 465.962 | 4 | ↓ |
