| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: 3-dimethylamino-N-[(3R)-1-(1-methyl-4-piperidyl)-3-piperidyl]benzamide 3-dimethylamino-N-[(3R)-1-(1-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) | 2.05 | 7 | -43.82 | 2 | 5 | 1 | 40 | 345.511 | 4 | ↓ |
