| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 26 | Yes |
Popular Name: 3-[3-(dimethylamino)propoxy]-2-(4-methoxyphenyl)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) | 4.08 | 11 | -39.65 | 1 | 5 | 1 | 53 | 354.426 | 7 | ↓ |
