| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 13 | Yes |
Popular Name: 3-(carboxymethyl)-5-oxo-tetrahydrofuran-2-carboxylic 3-(carboxymethyl)-5-oxo-tetrahyd…
| 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 | 0.84 | -100.5 | 0 | 6 | -2 | 106 | 186.119 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 158 - 160 | MolMall (formerly Molecular Diversity Preservation International) |
