| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 23 | Yes |
Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(2-morpholinoethyl)acetamide 2-(4,6-dimethylbenzofuran-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) | 2.15 | 4.16 | -16.2 | 1 | 5 | 0 | 55 | 316.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.51 | -52.52 | 2 | 5 | 1 | 56 | 317.409 | 5 | ↓ |
