| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | Yes |
Popular Name: acetic-acid-[2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl]-ester acetic-acid-[2-(2-chlorophenyl)-…
| 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) | 4.65 | 4.41 | -17.48 | 0 | 4 | 0 | 56 | 342.778 | 3 | ↓ |
