| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | Yes |
Popular Name: 3-[(2,6-dimethylphenoxy)methyl]-4-ethyl-5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1,2,4-triazole 3-[(2,6-dimethylphenoxy)methyl]-…
| 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) | 4.61 | 2.33 | -15.91 | 0 | 6 | 0 | 58 | 413.543 | 10 | ↓ |
