| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | No |
Popular Name: (6R)-5,5-dimethyl-1-methylene-spiro[5.5]undec-8-ene-9-carboxylic (6R)-5,5-dimethyl-1-methylene-sp…
| 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) | 3.41 | 7.78 | -51.32 | 0 | 2 | -1 | 40 | 233.331 | 1 | ↓ |
