| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 22 | Yes |
Popular Name: 3-benzylsulfanyl-5-(2-furyl)-4-isobutyl-1,2,4-triazole 3-benzylsulfanyl-5-(2-furyl)-4-i…
| 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) | 4.35 | 11.35 | -9.89 | 0 | 4 | 0 | 44 | 313.426 | 6 | ↓ |
