| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: 3-(4-bromophenyl)-5-(2-phenoxyethylthio)-1H-1,2,4-triazole 3-(4-bromophenyl)-5-(2-phenoxyet…
| 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) | 4.92 | 9.68 | -9.48 | 1 | 4 | 0 | 51 | 376.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 9.51 | -40.86 | 0 | 4 | -1 | 49 | 375.271 | 6 | ↓ |
