| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 26 | Yes |
Popular Name: 5-chloro-3,6-dimethyl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzofuran-2-carboxamide 5-chloro-3,6-dimethyl-N-(3-oxo-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) | 3.82 | 5.88 | -11.96 | 2 | 6 | 0 | 81 | 370.792 | 2 | ↓ |
