| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | No |
Popular Name: (1S,6R)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene-2,5-quinone (1S,6R)-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) | 1.25 | 4.97 | -7.24 | 0 | 2 | 0 | 34 | 164.204 | 0 | ↓ |
