| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 34 | Yes |
Popular Name: 3-(4-tert-butylphenyl)-5-[(2,6-difluorobenzyl)thio]-4-p-phenetyl-1,2,4-triazole 3-(4-tert-butylphenyl)-5-[(2,6-d…
| 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) | 7.73 | 17.09 | -12.06 | 0 | 4 | 0 | 40 | 479.596 | 8 | ↓ |
