| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 22 | Yes |
Popular Name: 4-ethyl-3-[(4-methoxyphenoxy)methyl]-5-[(1R)-1-methylpropyl]sulfanyl-1,2,4-triazole 4-ethyl-3-[(4-methoxyphenoxy)met…
| 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) | 3.81 | 9.59 | -10.96 | 0 | 5 | 0 | 49 | 321.446 | 8 | ↓ |
