| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2009 | 30 | No |
Popular Name: S-(dimethyl-5'-dioxo-spiro[BLAH-BLAH,2'-tetrahydrofuran]yl) S-(dimethyl-5'-dioxo-spiro[BLAH-…
| 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) | 3.59 | 12.56 | -13.76 | 0 | 4 | 0 | 60 | 428.594 | 2 | ↓ |
