| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | No |
Popular Name: (3aS,6R,8aS)-2,2-dimethyl-8-methylene-1,3,3a,6,7,8a-hexahydroazulene-5,6-dicarbaldehyde (3aS,6R,8aS)-2,2-dimethyl-8-meth…
| 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) | 3.80 | 7.74 | -6.27 | 0 | 2 | 0 | 34 | 232.323 | 2 | ↓ |
