| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[4-[3-(dimethylamino)propylamino]-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-[3-(dimethylamino)propylami…
| 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) | -0.27 | 5.67 | -82.48 | 3 | 5 | 2 | 41 | 272.437 | 7 | ↓ |
