| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | Yes |
Popular Name: 2-[[5-(2-chlorophenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-acetamide 2-[[5-(2-chlorophenyl)-4-(o-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) | 5.11 | 2.56 | -14.22 | 0 | 5 | 0 | 51 | 414.962 | 7 | ↓ |
