| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 16 | Yes |
Popular Name: (3aS,9aS)-2-allyl-1,3,3a,9a-tetrahydro-[1,4]benzodioxino[2,3-c]pyrrole (3aS,9aS)-2-allyl-1,3,3a,9a-tetr…
| 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) | 1.98 | 3.75 | -4.51 | 0 | 3 | 0 | 22 | 217.268 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.13 | -37.85 | 1 | 3 | 1 | 23 | 218.276 | 2 | ↓ |
