| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 20 | No |
Popular Name: N-(4-acetyl-5-{5-nitro-2-furyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide N-(4-acetyl-5-{5-nitro-2-furyl}-…
| 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) | 0.03 | 4.28 | -20.75 | 1 | 9 | 0 | 121 | 298.28 | 3 | ↓ |
