| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[1-[2-[(3R)-3-ethyl-1-piperidyl]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[(3R)-3-ethyl-1-piperidy…
| 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) | 3.09 | 9.6 | -50.6 | 0 | 4 | -1 | 60 | 294.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.62 | -5.4 | 1 | 4 | 0 | 58 | 295.423 | 5 | ↓ |
