| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 24 | No |
Popular Name: 1-methyl-N-(4-phenylazophenyl)-cyclohexane-1-carboxamide 1-methyl-N-(4-phenylazophenyl)-c…
| 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) | 5.84 | 0.73 | -10.58 | 1 | 4 | 0 | 53 | 321.424 | 4 | ↓ |
