| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 27 | Yes |
Popular Name: N-cyclopropyl-2-(6-ethylbenzofuran-3-yl)-N-[(4-methoxyphenyl)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) | 4.43 | 2.5 | -14.6 | 0 | 4 | 0 | 42 | 363.457 | 7 | ↓ |
