| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | Yes |
Popular Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(4-pyridyl)thiazol-2-yl]-acetamide 2-(6-methylbenzofuran-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) | 3.04 | 8.53 | -16.08 | 1 | 5 | 0 | 68 | 349.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 8.82 | -45.77 | 2 | 5 | 1 | 69 | 350.423 | 4 | ↓ |
