| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2012 | 28 | No |
Popular Name: 2-[4-[2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]phenyl]isoindoline-1,3-dione 2-[4-[2-[(2S,6R)-2,6-dimethyl-1-…
| 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) | 3.90 | 10.91 | -16.06 | 0 | 5 | 0 | 59 | 376.456 | 3 | ↓ |
