| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: N-[3-[[2-(6-ethylbenzofuran-3-yl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide N-[3-[[2-(6-ethylbenzofuran-3-yl…
| 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) | 4.92 | 9.87 | -20.48 | 2 | 5 | 0 | 71 | 378.472 | 6 | ↓ |
