| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 23 | Yes |
Popular Name: N-(4,6-difluoro-3-prop-2-ynyl-benzothiazol-2-ylidene)benzamide N-(4,6-difluoro-3-prop-2-ynyl-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) | 4.77 | 9.55 | -8.87 | 0 | 3 | 0 | 34 | 328.343 | 2 | ↓ |
