| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 19 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-(4-methoxy-1-piperidyl)methanone [3-(dimethylamino)phenyl]-(4-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) | 0.63 | 5.84 | -10.62 | 0 | 4 | 0 | 33 | 262.353 | 3 | ↓ |
