| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: 6-phenoxy-2,3-dihydro-1H-inden-1-one 6-phenoxy-2,3-dihydro-1H-inden-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 62803-59-2
| 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) | 3.45 | 8.39 | -10.33 | 0 | 2 | 0 | 26 | 224.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
