| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | Yes |
Popular Name: 1H-Inden-1-one, 2,3-dihydro-7-hydroxy-5-methyl- 1H-Inden-1-one, 2,3-dihydro-7-hy…
Find On: PubMed — Wikipedia — Google
CAS Number: 68293-32-3
| 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) | 2.06 | 3.37 | -9.71 | 1 | 2 | 0 | 37 | 162.188 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.13 | -57.52 | 0 | 2 | -1 | 40 | 161.18 | 0 | ↓ |
