| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (E)-4-[2-dimethylaminoethyl-(1-methyl-4-piperidyl)amino]-4-oxo-but-2-enoic (E)-4-[2-dimethylaminoethyl-(1-m…
| 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) | -0.12 | 8.47 | -101.87 | 2 | 6 | 1 | 69 | 284.38 | 6 | ↓ |
