| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 14 | No |
Popular Name: (8R)-8-bromo-2-fluoro-5,6,7,8-tetrahydrobenzo[7]annulen-9-one (8R)-8-bromo-2-fluoro-5,6,7,8-te…
| 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) | 3.11 | 7.34 | -7.08 | 0 | 1 | 0 | 17 | 257.102 | 0 | ↓ |
