| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 30 | Yes |
Popular Name: 7-(3-bromobenzyl)oxy-3-(4-chloro-3,5-dimethyl-phenoxy)chromone 7-(3-bromobenzyl)oxy-3-(4-chloro…
| 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) | 7.34 | 2.71 | -10.41 | 0 | 4 | 0 | 48 | 485.761 | 5 | ↓ |
