| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 4-(4-fluorophenyl)-4-oxo-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)butanamide 4-(4-fluorophenyl)-4-oxo-N-(4,5,…
None
| 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) | 3.26 | 9.05 | -13.29 | 1 | 4 | 0 | 59 | 332.4 | 5 | ↓ |
