| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-4-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazole 3-(3,4-dimethoxyphenyl)-4-ethyl-…
| 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) | 4.27 | 11.22 | -13.06 | 0 | 5 | 0 | 49 | 373.453 | 7 | ↓ |
