| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | Yes |
Popular Name: 2-[(5-phenyl-4-piperonyl-1,2,4-triazol-3-yl)thio]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[(5-phenyl-4-piperonyl-1,2,4-t…
| 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) | 5.63 | 12.97 | -15.36 | 1 | 7 | 0 | 78 | 512.513 | 8 | ↓ |
