| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 21 | No |
Popular Name: 3-(2-chloroprop-2-enylsulfanyl)-5-(2-furyl)-4-phenyl-1,2,4-triazole 3-(2-chloroprop-2-enylsulfanyl)-…
| 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) | 3.89 | 10.96 | -11.25 | 0 | 4 | 0 | 44 | 317.801 | 5 | ↓ |
