| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 8 | Yes |
Popular Name: (1R)-3,3-dimethylcyclopentanol (1R)-3,3-dimethylcyclopentanol
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CAS Numbers: 60670-47-5 , N/A
| 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) | 1.50 | 1.98 | -2.23 | 1 | 1 | 0 | 20 | 114.188 | 0 | ↓ |
