| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | No |
Popular Name: N-[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide N-[2-[(4,5-diphenyl-1,2,4-triazo…
| 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) | 4.00 | 1.29 | -22.48 | 1 | 6 | 0 | 76 | 428.517 | 7 | ↓ |
