| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: (E)-4-[[(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1S)-2-(diethylamino)-1-…
| 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) | -0.38 | 3.92 | -48.08 | 1 | 6 | -1 | 90 | 241.267 | 6 | ↓ |
