| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 13 | Yes |
Popular Name: 1H-Inden-1-one, 2,3-dihydro-5-(2-hydroxyethyl)- (9CI) 1H-Inden-1-one, 2,3-dihydro-5-(2…
Find On: PubMed — Wikipedia — Google
CAS Number: 760995-95-7
| 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) | 1.25 | 3.57 | -8.26 | 1 | 2 | 0 | 37 | 176.215 | 2 | ↓ |
