| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 16 | No |
Popular Name: 2-[(3aS,6aS)-2,2-dimethyl-4-methylene-5-oxo-1,3,6,6a-tetrahydropentalen-3a-yl]acetic 2-[(3aS,6aS)-2,2-dimethyl-4-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) | 1.72 | 6.12 | -48.1 | 0 | 3 | -1 | 57 | 221.276 | 2 | ↓ |
