| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 32 | Yes |
Popular Name: 4-[7-(3-chlorobenzyl)oxy-4-keto-chromen-3-yl]oxybenzoic-acid-ethyl-ester 4-[7-(3-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) | 6.33 | 3.96 | -13 | 0 | 6 | 0 | 75 | 450.874 | 8 | ↓ |
