| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 1-oxo-2,3-dihydro-1H-inden-4-yl benzoate 1-oxo-2,3-dihydro-1H-inden-4-yl …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 59725-61-0 , [59725-61-0]
| 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) | 3.54 | 2.69 | -9.9 | 0 | 3 | 0 | 43 | 252.269 | 3 | ↓ |
