| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 25 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-4-isobutyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-acetamide 2-[[5-(4-chlorophenyl)-4-isobuty…
| 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) | 4.40 | 1.93 | -10.54 | 0 | 5 | 0 | 51 | 380.945 | 8 | ↓ |
