| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 33 | Yes |
Popular Name: N-benzyl-2-[(5-benzyl-4-p-phenetyl-1,2,4-triazol-3-yl)thio]acetamide N-benzyl-2-[(5-benzyl-4-p-phenet…
| 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) | 4.66 | 0.23 | -12.2 | 1 | 6 | 0 | 69 | 458.587 | 10 | ↓ |
