| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 24 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[(2S)-2-methyl-1-piperidyl]acetamide N-[(3,4-dimethoxyphenyl)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) | 2.35 | 9.58 | -37.38 | 1 | 5 | 1 | 43 | 335.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.55 | -11.77 | 0 | 5 | 0 | 42 | 334.46 | 7 | ↓ |
