| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | Yes |
Popular Name: 2-[(2-cyclohexylacetyl)-methyl-amino]-N-(2,3-dimethylphenyl)acetamide 2-[(2-cyclohexylacetyl)-methyl-a…
| 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) | 4.38 | 9.82 | -15.43 | 1 | 4 | 0 | 49 | 316.445 | 5 | ↓ |
