| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | Yes |
Popular Name: 2-phenoxyacetic-acid-[2-(4-chlorophenyl)-4-keto-6-methyl-chromen-3-yl]-ester 2-phenoxyacetic-acid-[2-(4-chlor…
| 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) | 5.79 | 4.24 | -17.66 | 0 | 5 | 0 | 65 | 420.848 | 6 | ↓ |
