| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 20 | No |
Popular Name: 2-[(2-ethyl-1-piperidyl)methyl]isoindoline-1,3-dione 2-[(2-ethyl-1-piperidyl)methyl]i…
None
| 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) | 3.32 | 1.27 | -29.04 | 1 | 4 | 1 | 43 | 273.356 | 3 | ↓ |
