| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | No |
Popular Name: 6-methoxy-2-oxo-N-(4-phenylazophenyl)-chromene-3-carboxamide 6-methoxy-2-oxo-N-(4-phenylazoph…
| 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) | 5.06 | 2.13 | -26.44 | 1 | 7 | 0 | 93 | 399.406 | 5 | ↓ |
