| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | No |
Popular Name: fluoroBLAHdione fluoroBLAHdione
| 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) | 1.86 | 3.95 | -7.75 | 2 | 5 | 0 | 79 | 305.268 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 1.36 | -48.15 | 1 | 5 | -1 | 82 | 304.26 | 0 | ↓ |
