| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2007 | 20 | Yes |
Popular Name: 4-(2,4-dimethylphenyl)amino-2,2-diethyl-4-oxo-butanoic 4-(2,4-dimethylphenyl)amino-2,2-…
| 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) | 3.29 | 1.64 | -63.55 | 1 | 4 | -1 | 69 | 276.356 | 6 | ↓ |
