| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (E)-4-[[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1S)-1-methyl-2-oxo-2-(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) | -0.23 | 4.07 | -47.14 | 1 | 6 | -1 | 90 | 253.278 | 4 | ↓ |
