| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 26 | Yes |
Popular Name: 4-acetyl-N-(3-allyl-4,6-difluoro-benzothiazol-2-ylidene)-benzamide 4-acetyl-N-(3-allyl-4,6-difluoro…
| 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) | 5.16 | 2.62 | -11.04 | 0 | 4 | 0 | 51 | 372.396 | 4 | ↓ |
