| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | Yes |
Popular Name: (Z)-4-(2-dimethylaminoethylamino)-2,3-dimethyl-4-oxo-but-2-enoic (Z)-4-(2-dimethylaminoethylamino…
| 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) | 0.31 | 3.7 | -64.94 | 2 | 5 | 0 | 74 | 214.265 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | 1.17 | -54.32 | 1 | 5 | -1 | 72 | 213.257 | 5 | ↓ |
