| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (E)-4-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-4-oxo-but-2-enoic (E)-4-[[1-(2-amino-2-oxo-ethyl)-…
| 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) | -1.66 | 1.26 | -76.47 | 4 | 7 | 0 | 117 | 255.274 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -0.94 | -53.41 | 3 | 7 | -1 | 116 | 254.266 | 5 | ↓ |
