| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 21 | Yes |
Popular Name: N,N-dimethyl-1-[3-[(3S)-3-piperidyl]propanoyl]piperidine-4-carboxamide N,N-dimethyl-1-[3-[(3S)-3-piperi…
| 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) | 0.09 | 5.88 | -48.27 | 2 | 5 | 1 | 57 | 296.435 | 4 | ↓ |
