| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 23 | No |
Popular Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(3R)-2-oxo-3-piperidyl]acetamide 2-(5-methyl-1,3-dioxo-isoindolin…
| 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) | 0.55 | 3 | -24.25 | 2 | 7 | 0 | 97 | 315.329 | 3 | ↓ |
