| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[(4-methyl-5-p-anisyl-1,2,4-triazol-3-yl)thio]ethanone 1-(4-bromophenyl)-2-[(4-methyl-5…
| 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) | 4.46 | 1.14 | -12.8 | 0 | 5 | 0 | 57 | 432.343 | 7 | ↓ |
