| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2005 | 31 | No |
Popular Name: 1-(benzyl-formyl-amino)-N-(2,6-dimethylphenyl)-4-tert-butyl-cyclohexane-1-carboxamide 1-(benzyl-formyl-amino)-N-(2,6-d…
| 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) | 4.87 | 2.86 | -10.19 | 1 | 4 | 0 | 49 | 420.597 | 6 | ↓ |
