| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: 1-[3-[(3R)-3-piperidyl]propanoyl]piperidine-4-carboxylic 1-[3-[(3R)-3-piperidyl]propanoyl…
| 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) | 0.43 | 6.57 | -80.71 | 2 | 5 | 0 | 77 | 268.357 | 4 | ↓ |
