| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 29 | Yes |
Popular Name: 4-allyl-3-(7-methoxybenzofuran-2-yl)-5-(2-phenoxyethylsulfanyl)-1,2,4-triazole 4-allyl-3-(7-methoxybenzofuran-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) | 5.28 | 12.21 | -13.57 | 0 | 6 | 0 | 62 | 407.495 | 9 | ↓ |
