| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | Yes |
Popular Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-4-(4-chlorophenyl)-5-(2-furyl)-1,2,4-triazole 3-[(4-tert-butylphenyl)methylsul…
| 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) | 6.89 | 15.74 | -9.02 | 0 | 4 | 0 | 44 | 423.969 | 6 | ↓ |
