| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 11 | Yes |
Popular Name: (1R,4S)-4,7,7-trimethylbicyclo[2.2.1]hept-5-en-3-one (1R,4S)-4,7,7-trimethylbicyclo[2…
| 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) | 2.14 | 5.54 | -4.75 | 0 | 1 | 0 | 17 | 150.221 | 0 | ↓ |
