| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 31 | Yes |
Popular Name: 4-[7-(2-chlorobenzyl)oxy-4-keto-chromen-3-yl]oxybenzoic-acid-methyl-ester 4-[7-(2-chlorobenzyl)oxy-4-keto-…
| 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) | 5.93 | 4.08 | -12.19 | 0 | 6 | 0 | 74 | 436.847 | 7 | ↓ |
