| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | Yes |
Popular Name: 4-benzyl-N-(4-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-benzamide 4-benzyl-N-(4-fluoro-3-prop-2-yn…
| 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) | 6.62 | 13.95 | -13.21 | 0 | 3 | 0 | 34 | 400.478 | 4 | ↓ |
