| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 29 | Yes |
Popular Name: 2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]-N-p-anisyl-acetamide 2-[5-(4-isobutoxyphenyl)tetrazol…
| 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) | 3.17 | 0.17 | -16.82 | 1 | 8 | 0 | 91 | 395.463 | 9 | ↓ |
