| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 21 | Yes |
Popular Name: 2-(5-methylbenzofuran-3-yl)-N-(3-pyridylmethyl)acetamide 2-(5-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) | 2.06 | 6.56 | -13.68 | 1 | 4 | 0 | 55 | 280.327 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.03 | -46.29 | 2 | 4 | 1 | 56 | 281.335 | 4 | ↓ |
