| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 19 | Yes |
Popular Name: N-(4-methoxybutyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide N-(4-methoxybutyl)-3-(tetrazol-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) | 0.56 | 3.67 | -21.16 | 1 | 7 | 0 | 82 | 281.341 | 7 | ↓ |
