| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 22 | No |
Popular Name: 6,6-dimethyl-2-methylene-3-(p-tolylsulfonyloxymethyl)norpinane 6,6-dimethyl-2-methylene-3-(p-to…
| 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) | 4.77 | -1.43 | -8.53 | 0 | 3 | 0 | 43 | 320.454 | 4 | ↓ |
