| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | Yes |
Popular Name: N-[(3R)-1-ethyl-3-piperidyl]-2-(propylamino)acetamide N-[(3R)-1-ethyl-3-piperidyl]-2-(…
| 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) | 1.03 | 4.74 | -91.06 | 4 | 4 | 2 | 50 | 229.368 | 6 | ↓ |
