| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-4-ethyl-5-[(3-fluoro-4-methoxy-phenyl)methylsulfanyl]-1,2,4-triazole 3-(4-chlorophenyl)-4-ethyl-5-[(3…
| 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) | 5.29 | 11.83 | -12.18 | 0 | 4 | 0 | 40 | 377.872 | 6 | ↓ |
