| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2004 | 28 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)acetic-acid-(4-benzoyl-2-methyl-phenyl)-ester 2-(2,6-dimethylphenoxy)acetic-ac…
| 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) | 5.59 | 4.68 | -11.97 | 0 | 4 | 0 | 52 | 374.436 | 7 | ↓ |
