| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 2-oxo-N-[4-[(E)-styryl]phenyl]chromene-3-carboxamide 2-oxo-N-[4-[(E)-styryl]phenyl]ch…
| 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) | 5.39 | 12.77 | -12.49 | 1 | 4 | 0 | 59 | 367.404 | 4 | ↓ |
