| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 30 | No |
Popular Name: 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-1,4,4a,6-tetrahydroquinoline-3-carboxamide 4-(4-fluorophenyl)-2,7,7-trimeth…
| 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) | 5.23 | 11.66 | -14.36 | 2 | 4 | 0 | 58 | 404.485 | 3 | ↓ |
