| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
Popular Name: (E)-4-[3-(dimethylamino)anilino]-4-keto-but-2-enoate (E)-4-[3-(dimethylamino)anilino]…
| 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) | 0.96 | 5.13 | -46.92 | 1 | 5 | -1 | 72 | 233.247 | 4 | ↓ |
