| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: 1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-ethyl-cyclohexan-1-amine 1-[1-(2,6-dimethylphenyl)tetrazo…
| 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) | 4.03 | 8.23 | -37.06 | 2 | 5 | 1 | 60 | 300.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 7.45 | -9.24 | 1 | 5 | 0 | 56 | 299.422 | 4 | ↓ |
