| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: 3-[2-(4-tert-butylphenoxy)ethylsulfanyl]-5-isopropyl-4H-1,2,4-triazole 3-[2-(4-tert-butylphenoxy)ethyls…
| 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) | 4.84 | 9.64 | -9.04 | 1 | 4 | 0 | 51 | 319.474 | 7 | ↓ |
