| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 19 | Yes |
Popular Name: N-butyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-butyl-2-[5-oxo-4-(2-thienyl)te…
| 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) | 1.06 | 3.73 | -15.4 | 1 | 7 | 0 | 82 | 281.341 | 6 | ↓ |
