| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 15 | Yes |
Popular Name: 3-(2-furyl)-5-isopropylsulfanyl-1,2,4-triazol-4-amine 3-(2-furyl)-5-isopropylsulfanyl-…
| 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) | 1.76 | 5.36 | -9.05 | 2 | 5 | 0 | 70 | 224.289 | 3 | ↓ |
