| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 3-[(4-ethylphenoxy)methyl]-4-isobutyl-5-[2-(3-methylphenoxy)ethylthio]-1,2,4-triazole 3-[(4-ethylphenoxy)methyl]-4-iso…
| 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) | 6.28 | 2.49 | -11.78 | 0 | 5 | 0 | 49 | 425.598 | 11 | ↓ |
