| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-propanamide 2-(4-chlorophenoxy)-N-[[1-(2-met…
| 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) | 3.38 | 8.66 | -45.99 | 2 | 5 | 1 | 52 | 369.913 | 8 | ↓ |
