| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[3-[(3R)-3-piperidyl]propanoyl]piperidine-4-carboxylic 4-ethyl-1-[3-[(3R)-3-piperidyl]p…
| 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) | 1.01 | 7.31 | -75.61 | 2 | 5 | 0 | 77 | 296.411 | 5 | ↓ |
