| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 10 | No |
Popular Name: 1H-Inden-1-one 1H-Inden-1-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 480-90-0 , [480-90-0]
| 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) | 2.11 | 5.36 | -8.18 | 0 | 1 | 0 | 17 | 130.146 | 0 | ↓ |
