| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | Yes |
Popular Name: 4-[7-(4-carbomethoxybenzyl)oxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic-acid-propyl-ester 4-[7-(4-carbomethoxybenzyl)oxy-4…
| 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) | 6.57 | 15.36 | -17.71 | 0 | 8 | 0 | 101 | 502.519 | 11 | ↓ |
