| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 28 | Yes |
Popular Name: 3-(2-bromophenoxy)-7-hydroxy-2-methyl-8-(morpholinomethyl)chromen-4-one 3-(2-bromophenoxy)-7-hydroxy-2-m…
| 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) | 4.03 | -0.5 | -52.04 | 2 | 6 | 1 | 73 | 447.305 | 4 | ↓ |
