| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (E)-4-[[6-(diethylamino)-3-pyridyl]amino]-4-oxo-but-2-enoic (E)-4-[[6-(diethylamino)-3-pyrid…
| 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) | 1.01 | 6.43 | -46.79 | 1 | 6 | -1 | 85 | 262.289 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.81 | -57.8 | 2 | 6 | 0 | 87 | 263.297 | 6 | ↓ |
