| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 20 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-(2-furylmethyl)-5-methylsulfanyl-1,2,4-triazole 3-(4-chlorophenyl)-4-(2-furylmet…
| 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) | 4.02 | 2.1 | -9.83 | 0 | 4 | 0 | 43 | 305.79 | 4 | ↓ |
