| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: (1S,4R)-4,7,7-trimethyl-1-(4-methylpiperidine-1-carbonyl)-6-oxabicyclo[2.2.1]heptan-5-one (1S,4R)-4,7,7-trimethyl-1-(4-met…
| 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) | 1.09 | 2.27 | -8.07 | 0 | 4 | 0 | 46 | 279.38 | 1 | ↓ |
