| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 23 | Yes |
Popular Name: 4-fluoro-N-(6-fluoro-3-propyl-benzothiazol-2-ylidene)-benzamide 4-fluoro-N-(6-fluoro-3-propyl-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) | 5.56 | 1.4 | -8.84 | 0 | 3 | 0 | 34 | 332.375 | 3 | ↓ |
