| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: 4-[(2-cyclohexylacetyl)amino]-N-methoxy-N-methyl-cyclohexanecarboxamide 4-[(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) | 2.77 | 7.22 | -13 | 1 | 5 | 0 | 59 | 310.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
