| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 23 | No |
Popular Name: 7-(2-bromoethoxy)-3-(4-chlorophenyl)-4-methyl-chromen-2-one 7-(2-bromoethoxy)-3-(4-chlorophe…
| 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) | 5.56 | 2.06 | -14.87 | 0 | 3 | 0 | 39 | 393.664 | 4 | ↓ |
