| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 25 | Yes |
Popular Name: N-[(1-dimethylaminocyclohexyl)methyl]-2-(4-tert-butylphenoxy)-acetamide N-[(1-dimethylaminocyclohexyl)me…
| 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) | 4.81 | 10.51 | -46.26 | 2 | 4 | 1 | 43 | 347.523 | 7 | ↓ |
