| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 23 | Yes |
Popular Name: 2-[3-[(2-cyclohexylacetyl)amino]phenoxy]-N,N-dimethyl-acetamide 2-[3-[(2-cyclohexylacetyl)amino]…
| 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) | 2.80 | 8.28 | -21.81 | 1 | 5 | 0 | 59 | 318.417 | 6 | ↓ |
