| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: 4-(4-bromophenyl)-3-(4-tert-butylphenyl)-5-(2-chloroallylthio)-1,2,4-triazole 4-(4-bromophenyl)-3-(4-tert-buty…
| 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) | 7.26 | 15.43 | -7.66 | 0 | 3 | 0 | 31 | 462.844 | 6 | ↓ |
