| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 11 | Yes |
Popular Name: 4-Methyl-2,3-dihydro-1H-inden-1-ol 4-Methyl-2,3-dihydro-1H-inden-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 67864-03-3
| 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) | 1.79 | 3.67 | -4.96 | 1 | 1 | 0 | 20 | 148.205 | 0 | ↓ |
