| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | Yes |
Popular Name: (2-fluorophenyl)-methyl-(4-methyl-2-pyridyl)-BLAHdione (2-fluorophenyl)-methyl-(4-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) | 4.58 | 3.14 | -12.52 | 0 | 5 | 0 | 63 | 400.409 | 2 | ↓ |
