| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid 4-[4-(3,4-dimethylphenoxy)anilin…
| 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) | 3.48 | 0.88 | -49.63 | 1 | 5 | -1 | 78 | 312.345 | 6 | ↓ |
