| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 29 | Yes |
Popular Name: 2,3-dimethoxy-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-benzamide 2,3-dimethoxy-N-[[(3S)-1-methyl-…
| 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) | 3.88 | 12.33 | -41.85 | 1 | 5 | 1 | 43 | 397.539 | 8 | ↓ |
