| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 25 | Yes |
Popular Name: 7-ethoxy-2-oxo-N-[(1S)-1-phenylethyl]chromene-3-carboxamide 7-ethoxy-2-oxo-N-[(1S)-1-phenyle…
| 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) | 3.50 | 10.05 | -27.09 | 1 | 5 | 0 | 69 | 337.375 | 5 | ↓ |
