| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | Yes |
Popular Name: N-cyclohexyl-2-[5-(2-furyl)tetrazol-2-yl]-N-methyl-acetamide N-cyclohexyl-2-[5-(2-furyl)tetra…
| 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) | 1.83 | 5.82 | -18.28 | 0 | 7 | 0 | 77 | 289.339 | 4 | ↓ |
