| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 22 | No |
Popular Name: 1-[1-(2,6-dimethylphenyl)-1H-tetraazol-5-yl]cyclohexylformamide 1-[1-(2,6-dimethylphenyl)-1H-tet…
| 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) | 3.04 | 6.74 | -18.2 | 1 | 6 | 0 | 73 | 299.378 | 3 | ↓ |
