| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 26 | Yes |
Popular Name: 2-[[5-(4-chlorophenyl)-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide 2-[[5-(4-chlorophenyl)-4-hexyl-1…
| 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) | 5.46 | -0.03 | -10.34 | 1 | 5 | 0 | 59 | 394.972 | 10 | ↓ |
