| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: 6-[(3S)-2-oxotetrahydrofuran-3-yl]oxy-1,3-benzodioxole-5-carbaldehyde 6-[(3S)-2-oxotetrahydrofuran-3-y…
| 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) | 0.44 | 3.56 | -14.59 | 0 | 6 | 0 | 71 | 250.206 | 3 | ↓ |
