| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 32 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-5-[2-(2-chlorophenoxy)ethylsulfanyl]-4-phenyl-1,2,4-triazole 3-(4-tert-butylphenyl)-5-[2-(2-c…
| 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) | 7.79 | 16.89 | -13.4 | 0 | 4 | 0 | 40 | 464.034 | 8 | ↓ |
