| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperidine-4-carboxylic 1-[2-(4-methyl-1-piperidyl)-2-ox…
| 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) | 0.86 | 7.3 | -64.45 | 1 | 5 | 0 | 65 | 268.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 5.09 | -55.89 | 0 | 5 | -1 | 64 | 267.349 | 3 | ↓ |
