| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: N-(3-acetylphenyl)-2-[[4-benzyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide N-(3-acetylphenyl)-2-[[4-benzyl-…
| 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) | 3.91 | 1.58 | -21.27 | 1 | 7 | 0 | 90 | 432.505 | 8 | ↓ |
