| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 26 | Yes |
Popular Name: N-cyclopropyl-2-(6-ethylbenzofuran-3-yl)-N-[(4-fluorophenyl)methyl]acetamide N-cyclopropyl-2-(6-ethylbenzofur…
| 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) | 4.54 | 3.23 | -14.73 | 0 | 3 | 0 | 33 | 351.421 | 6 | ↓ |
