| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 34 | Yes |
Popular Name: (5-isobutyl-1,3,4-thiadiazol-2-yl)-(4-tert-butylphenyl)-BLAHdione (5-isobutyl-1,3,4-thiadiazol-2-y…
| 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) | 5.99 | 3.47 | -11.35 | 0 | 6 | 0 | 76 | 473.598 | 5 | ↓ |
