| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2007 | 30 | Yes |
Popular Name: (3-bromophenyl)-fluoro-(4-methyl-2-pyridyl)-BLAHdione (3-bromophenyl)-fluoro-(4-methyl…
| 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) | 3.99 | 2.3 | -11.8 | 0 | 5 | 0 | 63 | 465.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 2.46 | -32.96 | 1 | 5 | 1 | 64 | 466.286 | 2 | ↓ |
