| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 35 | Yes |
Popular Name: fluoro-(4-methyl-2-pyridyl)-(3,4,5-trimethoxyphenyl)-BLAHdione fluoro-(4-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) | 2.83 | 3.84 | -15.35 | 0 | 8 | 0 | 91 | 476.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 4 | -37.51 | 1 | 8 | 1 | 92 | 477.468 | 5 | ↓ |
