| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-[3-(dimethylamino)propoxy]chromen-4-one 2-(4-chlorophenyl)-3-[3-(dimethy…
| 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) | 4.70 | 12.25 | -38.27 | 1 | 4 | 1 | 44 | 358.845 | 6 | ↓ |
