| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 33 | Yes |
Popular Name: 3-[(4-tert-butylphenyl)methylsulfanyl]-5-(3-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazole 3-[(4-tert-butylphenyl)methylsul…
| 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) | 8.14 | 17.53 | -8.47 | 0 | 4 | 0 | 40 | 478.061 | 8 | ↓ |
