| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 3-[(4-tert-butylbenzyl)thio]-4-cyclohexyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazole 3-[(4-tert-butylbenzyl)thio]-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) | 7.35 | 15.69 | -11.58 | 0 | 5 | 0 | 49 | 465.663 | 8 | ↓ |
