| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S,4R,7R)-6-methyl-2,7-diphenyl-3-oxa-6-azabicyclo[2.2.1]heptan-5-one (1R,2S,4R,7R)-6-methyl-2,7-diphe…
| 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) | 3.00 | 7.71 | -9.27 | 0 | 3 | 0 | 30 | 279.339 | 2 | ↓ |
