| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 11 | No |
Popular Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-en-5-one (1R,6S)-4,7,7-trimethylbicyclo[4…
| 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) | 2.35 | 5.81 | -7.06 | 0 | 1 | 0 | 17 | 150.221 | 0 | ↓ |
