| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (3R,6S)-N-[4-(dimethylamino)butyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-N-[4-(dimethylamino)buty…
| 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) | 0.88 | 4.98 | -89.03 | 4 | 4 | 2 | 50 | 243.395 | 6 | ↓ |
