| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 26 | Yes |
Popular Name: 2-[[4-(4-chlorophenyl)-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-dimethyl-acetamide 2-[[4-(4-chlorophenyl)-5-(p-toly…
| 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) | 3.80 | 1.79 | -11.35 | 0 | 5 | 0 | 51 | 386.908 | 5 | ↓ |
