| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2007 | 31 | Yes |
Popular Name: (4-fluorophenyl)-dimethyl-(4-methyl-2-pyridyl)-BLAHdione (4-fluorophenyl)-dimethyl-(4-met…
| 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) | 5.00 | 3.66 | -13.59 | 0 | 5 | 0 | 63 | 414.436 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 3.82 | -32.5 | 1 | 5 | 1 | 64 | 415.444 | 2 | ↓ |
