| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 3-[(4-tert-butylbenzyl)thio]-5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazole 3-[(4-tert-butylbenzyl)thio]-5-(…
| 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) | 7.80 | 16.56 | -8.18 | 0 | 4 | 0 | 40 | 464.034 | 7 | ↓ |
