| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | Yes |
Popular Name: 2-[2-(3,4-dimethylphenoxy)acetyl]amino-5-methyl-benzoic 2-[2-(3,4-dimethylphenoxy)acetyl…
| 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) | 4.09 | 1.3 | -49.94 | 1 | 5 | -1 | 78 | 312.345 | 5 | ↓ |
