| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2009 | 23 | Yes |
Popular Name: (2R)-3-oxo-2-phenyl-4-[(1R,5S,7R)-3,3,5-trimethyl-7-bicyclo[3.2.1]octanyl]butanenitrile (2R)-3-oxo-2-phenyl-4-[(1R,5S,7R…
| 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) | 4.92 | 12.26 | -10.14 | 0 | 2 | 0 | 41 | 309.453 | 4 | ↓ |
