| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 29 | Yes |
Popular Name: 2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-propyl-amino]-N-(o-tolyl)acetamide 2-[[2-(5,6-dimethylbenzofuran-3-…
| 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) | 4.97 | 12.09 | -20.41 | 1 | 5 | 0 | 63 | 392.499 | 7 | ↓ |
