| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2013 | 12 | Yes |
Popular Name: 2,3-dihydro-2,2-dimethyl-1H-inden-1-ol 2,3-dihydro-2,2-dimethyl-1H-inde…
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CAS Number: 17496-15-0
| 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) | 2.28 | 4.35 | -3.4 | 1 | 1 | 0 | 20 | 162.232 | 0 | ↓ |
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