| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-3-[[(1R)-1-[(3R)-1-methyl-3-piperidyl]ethyl]amino]benzamide N,N-dimethyl-3-[[(1R)-1-[(3R)-1-…
| 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) | 2.54 | 7.73 | -46.89 | 2 | 4 | 1 | 37 | 290.431 | 4 | ↓ |
