| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 23 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-(3-morpholinopropyl)acetamide 2-(6-methylbenzofuran-3-yl)-N-(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) | 2.05 | 4.58 | -14.15 | 1 | 5 | 0 | 55 | 316.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.85 | -50.36 | 2 | 5 | 1 | 56 | 317.409 | 6 | ↓ |
