| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | Yes |
Popular Name: 4-allyl-3-[(4-bromophenyl)methylsulfanyl]-5-(3-methylbenzofuran-2-yl)-1,2,4-triazole 4-allyl-3-[(4-bromophenyl)methyl…
| 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) | 6.37 | 14.8 | -9.64 | 0 | 4 | 0 | 44 | 440.366 | 6 | ↓ |
