| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | Yes |
Popular Name: (3S,3aS,6R,6aR)-3-ethyl-3-propoxy-3a,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-ol (3S,3aS,6R,6aR)-3-ethyl-3-propox…
| 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) | 1.13 | 1.12 | -5.5 | 1 | 4 | 0 | 48 | 216.277 | 4 | ↓ |
