| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[3-[(3S)-3-piperidyl]propanoyl]piperidine-4-carboxamide N-methyl-1-[3-[(3S)-3-piperidyl]…
| 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) | 0.29 | 4.19 | -47.9 | 3 | 5 | 1 | 66 | 282.408 | 4 | ↓ |
