| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 30 | Yes |
Popular Name: 2-(2-allylphenoxy)acetic-acid-[4-(p-tolylcarbamoyl)phenyl]-ester 2-(2-allylphenoxy)acetic-acid-[4…
| 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) | 5.08 | 3.52 | -15.74 | 1 | 5 | 0 | 64 | 401.462 | 9 | ↓ |
