| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | Yes |
Popular Name: (1S,4S,5R)-4-(1-hydroxy-1-methyl-ethyl)-1-methyl-8-oxabicyclo[3.3.1]nonan-7-one (1S,4S,5R)-4-(1-hydroxy-1-methyl…
| 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) | 2.02 | 0.88 | -10.42 | 1 | 3 | 0 | 47 | 212.289 | 1 | ↓ |
