| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 19 | Yes |
Popular Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-3-[(3S)-3-piperidyl]propanamide N-[2-(dimethylamino)-2-oxo-ethyl…
| 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) | -0.30 | 5.68 | -48.01 | 2 | 5 | 1 | 57 | 270.397 | 6 | ↓ |
