| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 24 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]ethanone 1-(2-chlorophenyl)-2-[[5-(3-chlo…
| 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) | 4.92 | 1.31 | -13.86 | 0 | 4 | 0 | 47 | 378.284 | 5 | ↓ |
