| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 3-[7-(2,6-dichlorobenzyl)oxy-2-keto-4,8-dimethyl-chromen-3-yl]propionic-acid-ethyl-ester 3-[7-(2,6-dichlorobenzyl)oxy-2-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) | 6.21 | 4.16 | -16.09 | 0 | 5 | 0 | 66 | 449.33 | 8 | ↓ |
