| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 4-methyl-3-(3-methylbenzofuran-2-yl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole 4-methyl-3-(3-methylbenzofuran-2…
| 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) | 4.87 | 13.44 | -13.61 | 0 | 7 | 0 | 90 | 380.429 | 5 | ↓ |
