| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 3-[5-[2-(3-bromophenoxy)ethylthio]-4-p-phenetyl-1,2,4-triazol-3-yl]pyridine 3-[5-[2-(3-bromophenoxy)ethylthi…
| 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) | 5.60 | 13.11 | -12.84 | 0 | 6 | 0 | 62 | 497.418 | 9 | ↓ |
