| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2011 | 24 | No |
Popular Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-propyl-benzamide 3-(1,3-dioxoisoindolin-2-yl)-N-m…
None
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) | 2.83 | 8.79 | -18.38 | 0 | 5 | 0 | 59 | 322.364 | 4 | ↓ |
