| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 27 | Yes |
Popular Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide 2-[(4,5-diphenyl-1,2,4-triazol-3…
| 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) | 3.63 | -0.3 | -17.61 | 1 | 6 | 0 | 72 | 393.497 | 6 | ↓ |
