| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: N-benzyl-N-cyclopropyl-2-(6,7-dimethylbenzofuran-3-yl)acetamide N-benzyl-N-cyclopropyl-2-(6,7-di…
| 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) | 4.29 | 12.55 | -12.71 | 0 | 3 | 0 | 33 | 333.431 | 5 | ↓ |
