| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-benzyl)oxy-2-(2-furyl)-6,8-dimethyl-chromone 3-(2-chloro-6-fluoro-benzyl)oxy-…
| 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) | 6.00 | 4.37 | -15.43 | 0 | 4 | 0 | 52 | 398.817 | 4 | ↓ |
