| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)thio]acetamide N-(3-chlorophenyl)-2-[(4,5-diben…
| 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) | 5.50 | 0.58 | -15.02 | 1 | 5 | 0 | 60 | 448.979 | 8 | ↓ |
