| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | Yes |
Popular Name: N-(4-benzoxyphenyl)-2-[[4-benzyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide N-(4-benzoxyphenyl)-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) | 5.69 | 14.89 | -16.03 | 1 | 7 | 0 | 82 | 496.592 | 10 | ↓ |
