| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 29 | Yes |
Popular Name: 3-(2-chlorobenzyl)oxy-2-(4-methoxyphenyl)-6-methyl-chromone 3-(2-chlorobenzyl)oxy-2-(4-metho…
| 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) | 6.43 | 3.16 | -12.4 | 0 | 4 | 0 | 48 | 406.865 | 5 | ↓ |
