| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 26 | Yes |
Popular Name: 2-(6-ethylbenzofuran-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]-acetamide 2-(6-ethylbenzofuran-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) | 3.72 | 9.3 | -15.65 | 1 | 5 | 0 | 68 | 363.442 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.59 | -45.99 | 2 | 5 | 1 | 69 | 364.45 | 5 | ↓ |
