| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 22 | No |
Popular Name: (5-bromo-1,6,6-trimethyl-4-bicyclo[2.1.1]hexyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (5-bromo-1,6,6-trimethyl-4-bicyc…
| 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) | 4.70 | 10.47 | -6.75 | 0 | 2 | 0 | 20 | 362.311 | 1 | ↓ |
