| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 28 | Yes |
Popular Name: 4-allyl-3-[(2,4-dichlorophenyl)methylsulfanyl]-5-(3-methylbenzofuran-2-yl)-1,2,4-triazole 4-allyl-3-[(2,4-dichlorophenyl)m…
| 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) | 6.84 | 15.11 | -9.96 | 0 | 4 | 0 | 44 | 430.36 | 6 | ↓ |
