| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 11 | Yes |
Popular Name: 5-Methyl-2,3-dihydro-1H-inden-4-ol 5-Methyl-2,3-dihydro-1H-inden-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20294-31-9 , [20294-31-9]
| 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) | 2.51 | -0.48 | -4.11 | 1 | 1 | 0 | 20 | 148.205 | 0 | ↓ |
