| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | Yes |
Popular Name: 3-[(4-chlorophenoxy)methyl]-4-ethyl-5-[(4-tert-butylphenyl)methylsulfanyl]-1,2,4-triazole 3-[(4-chlorophenoxy)methyl]-4-et…
| 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) | 6.49 | 2.52 | -9.99 | 0 | 4 | 0 | 39 | 415.99 | 8 | ↓ |
