| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 28 | Yes |
Popular Name: N-(6-fluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-phenyl-benzamide N-(6-fluoro-3-prop-2-ynyl-benzot…
| 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) | 6.48 | 12.96 | -11.51 | 0 | 3 | 0 | 34 | 386.451 | 3 | ↓ |
