| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 23 | Yes |
Popular Name: N-[2-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]ethyl]-2-methyl-propanamide N-[2-[[2-(6,7-dimethylbenzofuran…
| 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) | 2.51 | 5.73 | -19.17 | 2 | 5 | 0 | 71 | 316.401 | 6 | ↓ |
