| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 21 | Yes |
Popular Name: 2-(5-chlorobenzofuran-3-yl)-N-(4-pyridylmethyl)acetamide 2-(5-chlorobenzofuran-3-yl)-N-(4…
| 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) | 2.24 | 6.41 | -12.51 | 1 | 4 | 0 | 55 | 300.745 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.87 | -45.62 | 2 | 4 | 1 | 56 | 301.753 | 4 | ↓ |
