| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)acetic-acid-[4-(p-tolylcarbamoyl)phenyl]-ester 2-(3,4-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) | 5.13 | 3.12 | -16.36 | 1 | 5 | 0 | 64 | 389.451 | 7 | ↓ |
