| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | Yes |
Popular Name: [3-[(1R,4S)-4,7,7-trimethyl-5-oxo-6-oxabicyclo[2.2.1]heptane-1-carbonyl]oxyphenyl] [3-[(1R,4S)-4,7,7-trimethyl-5-ox…
| 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) | 1.15 | 14.09 | -18.45 | 0 | 8 | 0 | 105 | 470.518 | 6 | ↓ |
