| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 11 | Yes |
Popular Name: (1R,4S,5S)-2,4,7,7-tetramethylbicyclo[3.1.1]hept-2-ene (1R,4S,5S)-2,4,7,7-tetramethylbi…
| 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) | 4.02 | 7.23 | -0.46 | 0 | 0 | 0 | 0 | 150.265 | 0 | ↓ |
