| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 2-({5-benzyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide 2-({5-benzyl-4-[2-(3,4-dimethoxy…
| 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) | 2.63 | -0.76 | -17.6 | 2 | 7 | 0 | 92 | 412.515 | 10 | ↓ |
