| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 24 | Yes |
Popular Name: (1S,4R)-3-keto-4,7,7-trimethyl-N-[4-(trifluoromethyl)phenyl]norbornane-1-carboxamide (1S,4R)-3-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) | 3.56 | 8.26 | -9.95 | 1 | 3 | 0 | 46 | 339.357 | 3 | ↓ |
