| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 3-methyl-4-oxo-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-4-oxo-N-(5-quinolyl)-6,…
| 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) | 2.99 | 7.52 | -16.27 | 1 | 5 | 0 | 72 | 320.348 | 2 | ↓ |
