| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | No |
Popular Name: (E)-4-[(1-ethyl-4-piperidyl)-methyl-amino]-4-oxo-but-2-enoic (E)-4-[(1-ethyl-4-piperidyl)-met…
| 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) | 0.22 | 6.78 | -70.33 | 1 | 5 | 0 | 65 | 240.303 | 4 | ↓ |
