| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: N-benzyl-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-methyl-acetamide N-benzyl-2-[[5-(2-furyl)-4-pheny…
| 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) | 3.66 | 13.41 | -15.56 | 0 | 6 | 0 | 64 | 404.495 | 7 | ↓ |
