| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 35 | Yes |
Popular Name: fluoro-(6-methyl-2-pyridyl)-(3,4,5-trimethoxyphenyl)-BLAHdione fluoro-(6-methyl-2-pyridyl)-(3,4…
| 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) | 2.49 | 3.64 | -16.09 | 0 | 8 | 0 | 91 | 476.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 3.77 | -36.72 | 1 | 8 | 1 | 92 | 477.468 | 5 | ↓ |
