| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 20 | Yes |
Popular Name: N-[3-(4-ethoxy-1-piperidyl)-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-(4-ethoxy-1-piperidyl)-3-ox…
| 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) | 1.09 | 4.8 | -17.72 | 1 | 5 | 0 | 59 | 284.4 | 6 | ↓ |
