| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 26 | Yes |
Popular Name: 3-(benzofuran-2-yl)-5-[(4-bromophenyl)methylsulfanyl]-4-propyl-1,2,4-triazole 3-(benzofuran-2-yl)-5-[(4-bromop…
| 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) | 6.23 | 14.19 | -9.28 | 0 | 4 | 0 | 44 | 428.355 | 6 | ↓ |
