| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (1R,4S)-5-keto-4,7,7-trimethyl-N-(o-tolyl)-6-oxabicyclo[2.2.1]heptane-1-carboxamide (1R,4S)-5-keto-4,7,7-trimethyl-N…
| 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) | 1.79 | 2.06 | -9.38 | 1 | 4 | 0 | 55 | 287.359 | 2 | ↓ |
