| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 33 | No |
Popular Name: 5-(1,3-dioxoisoindolin-2-yl)-2-(1-piperidyl)-N-(p-tolyl)benzamide 5-(1,3-dioxoisoindolin-2-yl)-2-(…
| 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) | 5.29 | 12.49 | -12.32 | 1 | 6 | 0 | 71 | 439.515 | 4 | ↓ |
