| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 31 | Yes |
Popular Name: 4-(2-furylmethyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-(3-methoxyphenyl)-1,2,4-triazole 4-(2-furylmethyl)-3-[2-(4-methox…
| 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) | 5.12 | 11.15 | -16.97 | 0 | 7 | 0 | 72 | 437.521 | 10 | ↓ |
