| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide N-(6-fluoro-1,3-benzothiazol-2-y…
| 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) | 3.93 | 7.84 | -15.73 | 1 | 5 | 0 | 60 | 372.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 6.93 | -45.85 | 0 | 5 | -1 | 67 | 371.413 | 5 | ↓ |
