| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 24 | No |
Popular Name: N-cyclopropyl-2-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)acetamide N-cyclopropyl-2-(1,3-dioxoisoind…
| 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) | 1.90 | 8.02 | -18.79 | 0 | 6 | 0 | 73 | 324.336 | 5 | ↓ |
