| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | Yes |
Popular Name: (4R)-4-(3-bromo-4-propoxy-phenyl)-7-hydroxy-chroman-2-one (4R)-4-(3-bromo-4-propoxy-phenyl…
| 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) | 4.10 | 0.18 | -9.37 | 1 | 4 | 0 | 56 | 377.234 | 4 | ↓ |
