| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 17 | Yes |
Popular Name: 2-Benzyl-indan-1-one 2-Benzyl-indan-1-one
Find On: PubMed — Wikipedia — Google
CAS Number: 16307-30-5
| 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) | 3.63 | 1.73 | -8.52 | 0 | 1 | 0 | 17 | 222.287 | 2 | ↓ |
