| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 26 | Yes |
Popular Name: 3-[2-(3-methoxyphenoxy)ethylsulfanyl]-5-[(4-methoxyphenyl)methyl]-4H-1,2,4-triazole 3-[2-(3-methoxyphenoxy)ethylsulf…
| 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) | 4.15 | 8.28 | -11.23 | 1 | 6 | 0 | 69 | 371.462 | 9 | ↓ |
