| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | Yes |
Popular Name: 1-[2-(dibutylamino)-2-oxo-ethyl]piperidine-4-carboxylic 1-[2-(dibutylamino)-2-oxo-ethyl]…
| 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) | 2.59 | 10.54 | -61.61 | 1 | 5 | 0 | 65 | 298.427 | 9 | ↓ |
