| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: (1S,4R)-N-(4-acetylphenyl)-5-keto-4,7,7-trimethyl-6-oxabicyclo[2.2.1]heptane-1-carboxamide (1S,4R)-N-(4-acetylphenyl)-5-ket…
| 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) | 1.29 | 1.38 | -12.69 | 1 | 5 | 0 | 72 | 315.369 | 3 | ↓ |
