| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 29 | No |
Popular Name: 2-[[4-ethoxy-3-(1-piperidylcarbonyl)phenyl]methyl]isoindoline-1,3-dione 2-[[4-ethoxy-3-(1-piperidylcarbo…
| 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 | 0.53 | -15.09 | 0 | 6 | 0 | 68 | 392.455 | 5 | ↓ |
