| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 25 | Yes |
Popular Name: 3-[3-(dimethylamino)propoxy]-2-(p-tolyl)chromen-4-one 3-[3-(dimethylamino)propoxy]-2-(…
| 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) | 4.47 | 12.39 | -38.09 | 1 | 4 | 1 | 44 | 338.427 | 6 | ↓ |
