| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 35 | Yes |
Popular Name: N-benzhydryl-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide N-benzhydryl-2-[(4,5-diphenyl-1,…
| 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) | 6.05 | 16.85 | -14.8 | 1 | 5 | 0 | 60 | 476.605 | 8 | ↓ |
