| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 23 | No |
Popular Name: 2-[4-[(2S)-2-methyl-1-piperidyl]-4-oxo-butyl]isoindoline-1,3-dione 2-[4-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.65 | 8.46 | -14.81 | 0 | 5 | 0 | 59 | 314.385 | 4 | ↓ |
