| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 25 | Yes |
Popular Name: 2-oxo-N-[(4-propoxyphenyl)methyl]chromene-3-carboxamide 2-oxo-N-[(4-propoxyphenyl)methyl…
| 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) | 3.47 | 9.08 | -11.5 | 1 | 5 | 0 | 69 | 337.375 | 6 | ↓ |
