| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | Yes |
Popular Name: 4-(hydroxymethyl)-1,7,7-trimethyl-5-oxabicyclo[2.2.1]heptan-6-one 4-(hydroxymethyl)-1,7,7-trimethy…
| 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) | -0.04 | 2.34 | -12.02 | 1 | 3 | 0 | 47 | 184.235 | 1 | ↓ |
