| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 25 | Yes |
Popular Name: 3-[4-(tert-butyl)phenyl]-5-[(4-chlorobenzyl)sulfanyl]-4-methyl-4H-1,2,4-triazole 3-[4-(tert-butyl)phenyl]-5-[(4-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) | 6.47 | 2.49 | -9.52 | 0 | 3 | 0 | 30 | 371.937 | 5 | ↓ |
