| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 24 | Yes |
Popular Name: N-[4-fluoro-3-(2-methoxyethyl)benzothiazol-2-ylidene]-2-iodo-benzamide N-[4-fluoro-3-(2-methoxyethyl)be…
| 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) | 5.52 | 9.33 | -10.48 | 0 | 4 | 0 | 44 | 456.28 | 4 | ↓ |
