| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 24 | Yes |
Popular Name: 5-chloro-3-methyl-N-(8-quinolyl)benzofuran-2-carboxamide 5-chloro-3-methyl-N-(8-quinolyl)…
| 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) | 4.38 | 8.66 | -9.62 | 1 | 4 | 0 | 55 | 336.778 | 2 | ↓ |
