| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 21 | No |
Popular Name: (3aS)-2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione (3aS)-2-(1,1-diethoxyethoxymethy…
| 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) | 1.92 | 6.53 | -9.06 | 0 | 6 | 0 | 65 | 297.351 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
