| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: 2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]-N-(2-methylcyclohexyl)-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) | 3.87 | 1.17 | -15.36 | 1 | 7 | 0 | 81 | 371.485 | 7 | ↓ |
