| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | No |
Popular Name: (E)-4-keto-4-[(1-methylpiperidin-1-ium-4-yl)amino]but-2-enoate (E)-4-keto-4-[(1-methylpiperidin…
| 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) | -0.40 | 3.4 | -72.78 | 2 | 5 | 0 | 74 | 212.249 | 3 | ↓ |
