| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | No |
Popular Name: [(3R,4R)-4-[[(E)-3-iodoallyloxy]methyl]-1-methyl-3-piperidyl] [(3R,4R)-4-[[(E)-3-iodoallyloxy]…
| 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) | 2.08 | 8.01 | -36.51 | 1 | 4 | 1 | 40 | 354.208 | 6 | ↓ |
