| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: N-benzyl-3-fluoro-N-(4-methylbenzothiazol-2-yl)-benzamide N-benzyl-3-fluoro-N-(4-methylben…
| 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) | 5.57 | 1.97 | -14.31 | 0 | 3 | 0 | 33 | 376.456 | 4 | ↓ |
