| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: 4-ethyl-3-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole 4-ethyl-3-[(5-fluoro-2-methoxy-p…
| 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) | 4.61 | 11.36 | -12.45 | 0 | 4 | 0 | 40 | 343.427 | 6 | ↓ |
