| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 21 | Yes |
Popular Name: 2-[(2-cyclohexylacetyl)amino]-N,N-dimethyl-benzamide 2-[(2-cyclohexylacetyl)amino]-N,…
| 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) | 2.78 | 7.62 | -10 | 1 | 4 | 0 | 49 | 288.391 | 4 | ↓ |
