| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-3-[3-(dimethylamino)propoxy]chromen-4-one 2-(3,4-dimethoxyphenyl)-3-[3-(di…
| 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) | 3.67 | 10.91 | -40.7 | 1 | 6 | 1 | 62 | 384.452 | 8 | ↓ |
