| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | No |
Popular Name: 1-[1-(2-methylphenyl)-1H-tetraazol-5-yl]cyclohexylformamide 1-[1-(2-methylphenyl)-1H-tetraaz…
| 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) | 2.42 | 2.44 | -17.83 | 1 | 6 | 0 | 72 | 285.351 | 3 | ↓ |
