| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 30 | No |
Popular Name: N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-3-propoxy-benzamide N-[3-(1,3-dioxoisoindolin-2-yl)p…
| 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) | 4.79 | 0.73 | -15.95 | 1 | 6 | 0 | 77 | 400.434 | 6 | ↓ |
