| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 34 | No |
Popular Name: [6-(2,3-dibromopropyl)-4,8-dimethyl-2-oxo-chromen-7-yl] [6-(2,3-dibromopropyl)-4,8-dimet…
| 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) | 5.07 | 12.58 | -22.11 | 1 | 7 | 0 | 103 | 615.34 | 10 | ↓ |
