| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)-N-(2-methyl-4-quinolyl)acetamide 2-(5-chloro-4,6-dimethyl-benzofu…
| 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) | 5.26 | 10.06 | -16.3 | 1 | 4 | 0 | 55 | 378.859 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 10.44 | -34.04 | 2 | 4 | 1 | 56 | 379.867 | 3 | ↓ |
