| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 24 | No |
Popular Name: [7-[2-(hydroxymethyl)but-2-enoyloxymethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl] [7-[2-(hydroxymethyl)but-2-enoyl…
| 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) | 2.32 | 0.86 | -41.61 | 2 | 6 | 1 | 77 | 338.424 | 8 | ↓ |
