| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 25 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)-acetamide 2-[[5-(4-chlorophenyl)-4H-1,2,4-…
| 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) | 3.92 | -1.18 | -11.57 | 2 | 6 | 0 | 79 | 374.853 | 6 | ↓ |
