| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 23 | Yes |
Popular Name: 3-cyclohexyl-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]propanamide 3-cyclohexyl-N-[4-[2-(dimethylam…
| 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) | 3.22 | 9.05 | -16.52 | 1 | 4 | 0 | 49 | 316.445 | 6 | ↓ |
