| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: 3-[(2-fluorophenyl)methylsulfanyl]-4-(3-methoxypropyl)-5-phenyl-1,2,4-triazole 3-[(2-fluorophenyl)methylsulfany…
| 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) | 4.46 | 11.77 | -13.14 | 0 | 4 | 0 | 40 | 357.454 | 8 | ↓ |
