| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-4-(2-furylmethyl)-5-(3-methoxyphenyl)-1,2,4-triazole 3-[(4-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) | 5.14 | 12.51 | -13.2 | 0 | 5 | 0 | 53 | 395.459 | 7 | ↓ |
