| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 27 | No |
Popular Name: 1-{[5-[4-(tert-butyl)phenyl]-4-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetone 1-{[5-[4-(tert-butyl)phenyl]-4-(…
| 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) | 5.70 | 3.19 | -9.82 | 0 | 4 | 0 | 47 | 399.947 | 6 | ↓ |
