| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 24 | Yes |
Popular Name: 2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-phenyl-ethanone 2-[[5-(2-chlorophenyl)-4-ethyl-1…
| 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) | 4.65 | 1.71 | -13.07 | 0 | 4 | 0 | 47 | 357.866 | 6 | ↓ |
