| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 3-tert-butyl-5-[(2-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole 3-tert-butyl-5-[(2-chlorophenyl)…
| 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) | 5.69 | 13.35 | -10.68 | 0 | 3 | 0 | 31 | 357.91 | 5 | ↓ |
