| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 21 | Yes |
Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-N-(4-methylcyclohexyl)acetamide 2-[5-(2-furyl)tetrazol-2-yl]-N-(…
| 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) | 1.36 | 5.07 | -19.14 | 1 | 7 | 0 | 86 | 289.339 | 4 | ↓ |
