| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 28 | Yes |
Popular Name: N-(3,4-dipropoxyphenyl)-2-oxo-chromene-3-carboxamide N-(3,4-dipropoxyphenyl)-2-oxo-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) | 4.24 | 2.36 | -25.25 | 1 | 6 | 0 | 77 | 381.428 | 8 | ↓ |
