| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 3-benzylsulfanyl-5-(2-furyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole 3-benzylsulfanyl-5-(2-furyl)-4-[…
| 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) | 5.59 | 4.91 | -11.2 | 0 | 4 | 0 | 43 | 401.413 | 6 | ↓ |
