| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2009 | 23 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide N-cyclopropyl-N-ethyl-2-(4-oxobe…
| 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) | 1.57 | 8.64 | -24.38 | 0 | 6 | 0 | 68 | 311.341 | 4 | ↓ |
