| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 18 | Yes |
Popular Name: [(1S,2R,5R)-2-hydroxy-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl [(1S,2R,5R)-2-hydroxy-7,7-dimeth…
| 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) | 3.58 | 6.35 | -5.89 | 1 | 3 | 0 | 47 | 252.354 | 4 | ↓ |
