| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: 2-[5-[(4-chlorobenzyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-N-(3,4-dichlorophenyl)acetamide 2-[5-[(4-chlorobenzyl)thio]-4-et…
| 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) | 5.40 | 12.52 | -20.54 | 1 | 5 | 0 | 60 | 455.798 | 7 | ↓ |
