| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: 2-[1-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[(3R)-3-methyl-1-piperid…
| 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 | 8.97 | -50.43 | 0 | 4 | -1 | 60 | 280.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 6.99 | -5.5 | 1 | 4 | 0 | 58 | 281.396 | 4 | ↓ |
