| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: (E)-4-[[6-(dimethylamino)-3-pyridyl]amino]-4-oxo-but-2-enoic (E)-4-[[6-(dimethylamino)-3-pyri…
| 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) | 0.25 | 4.58 | -47.04 | 1 | 6 | -1 | 85 | 234.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 4.93 | -58.91 | 2 | 6 | 0 | 87 | 235.243 | 4 | ↓ |
