| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 14 | Yes |
Popular Name: 3-(2-furyl)-5-(2-propynylthio)-1H-1,2,4-triazole; nsc367487 3-(2-furyl)-5-(2-propynylthio)-1…
| 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) | 1.73 | 5.02 | -8.98 | 1 | 4 | 0 | 55 | 205.242 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.82 | -45.39 | 0 | 4 | -1 | 53 | 204.234 | 3 | ↓ |
