| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 33 | No |
Popular Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-5-nitro-phenyl)acetamide 2-[(5-benzyl-4-phenyl-1,2,4-tria…
| 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) | 4.86 | 2.06 | -19.84 | 1 | 8 | 0 | 106 | 459.531 | 8 | ↓ |
