| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 30 | Yes |
Popular Name: (4-fluorophenyl)-methyl-(5-methyl-2-pyridyl)-BLAHdione (4-fluorophenyl)-methyl-(5-methy…
| 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) | 4.68 | 12.67 | -9.75 | 0 | 5 | 0 | 63 | 400.409 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 12.86 | -34.05 | 1 | 5 | 1 | 65 | 401.417 | 2 | ↓ |
