| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-[4-(p-tolyl)phenoxy]-acetamide N-cyclohexyl-N-methyl-2-[4-(p-to…
| 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) | 5.49 | 2.09 | -13.13 | 0 | 3 | 0 | 29 | 337.463 | 5 | ↓ |
