| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 15 | Yes |
Popular Name: 1-(1-naphthyl)cyclobutanol 1-(1-naphthyl)cyclobutanol
| 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) | 3.17 | 6.31 | -50.28 | 0 | 1 | -1 | 23 | 197.257 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 5.76 | -4.32 | 1 | 1 | 0 | 20 | 198.265 | 1 | ↓ |
