| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 23 | Yes |
Popular Name: N-(6-fluoro-3-propyl-benzothiazol-2-ylidene)-3-methyl-benzamide N-(6-fluoro-3-propyl-benzothiazo…
| 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) | 5.82 | 0.98 | -10.73 | 0 | 3 | 0 | 34 | 328.412 | 3 | ↓ |
