| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 2-[(4-fluorophenyl)-oxo-BLAHyl]-N-(3-methoxypropyl)acetamide 2-[(4-fluorophenyl)-oxo-BLAHyl]-…
| 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) | 1.44 | -1.98 | -12.05 | 1 | 8 | 0 | 91 | 417.466 | 7 | ↓ |
