| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 31 | Yes |
Popular Name: N-benzyl-2-[[4-(3-chlorophenyl)-5-(4-hydroxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide N-benzyl-2-[[4-(3-chlorophenyl)-…
| 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) | 4.66 | -2.14 | -13.58 | 2 | 6 | 0 | 80 | 450.951 | 7 | ↓ |
