| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | No |
Popular Name: N-(2-furylmethyl)-N-(2-methoxyethyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide N-(2-furylmethyl)-N-(2-methoxyet…
| 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) | 1.94 | 7.53 | -15.49 | 0 | 7 | 0 | 82 | 356.378 | 7 | ↓ |
