| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-[2-(dimethylamino)anilino]-2,2-diethyl-4-oxo-butanoic 4-[2-(dimethylamino)anilino]-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) | 2.51 | 8.83 | -56.57 | 1 | 5 | -1 | 72 | 291.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 6.35 | -5.94 | 2 | 5 | 0 | 70 | 292.379 | 7 | ↓ |
