| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: 3-(benzofuran-2-yl)-4-(2-methoxyethyl)-5-[(1R)-1-methylpropyl]sulfanyl-1,2,4-triazole 3-(benzofuran-2-yl)-4-(2-methoxy…
| 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) | 4.17 | 10.26 | -8.56 | 0 | 5 | 0 | 53 | 331.441 | 7 | ↓ |
