| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 23 | Yes |
Popular Name: 4-[5-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine 4-[5-[(4-bromo-2-fluoro-phenyl)m…
| 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) | 4.08 | 10.81 | -11.07 | 0 | 4 | 0 | 44 | 393.285 | 5 | ↓ |
