| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 31 | Yes |
Popular Name: 4-acetyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide 4-acetyl-N-(4-fluoro-1,3-benzoth…
| 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) | 3.79 | 9.16 | -26.21 | 0 | 6 | 0 | 63 | 441.528 | 7 | ↓ |
