| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: 4-[7-(3,4-dichlorobenzyl)oxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic-acid-methyl-ester 4-[7-(3,4-dichlorobenzyl)oxy-4-k…
| 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) | 6.80 | 13.96 | -15.51 | 0 | 6 | 0 | 75 | 485.319 | 7 | ↓ |
