| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | No |
Popular Name: (E)-4-[3-[(2R)-2-methyl-1-piperidyl]propylamino]-4-oxo-but-2-enoic (E)-4-[3-[(2R)-2-methyl-1-piperi…
| 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) | 0.72 | 6.27 | -67.29 | 2 | 5 | 0 | 74 | 254.33 | 6 | ↓ |
