| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | Yes |
Popular Name: 3-[2-(2-carboxyethyl)-5-methoxy-1-oxo-indan-2-yl]propanoic 3-[2-(2-carboxyethyl)-5-methoxy-…
| 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 | 1.19 | -116.76 | 0 | 6 | -2 | 106 | 304.298 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 150 - 151 | MolMall (formerly Molecular Diversity Preservation International) |
