| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 24 | Yes |
Popular Name: (NZ)-N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-fluoro-benzamide (NZ)-N-(3-allyl-4-methoxy-1,3-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) | 5.15 | 9.14 | -14.87 | 0 | 4 | 0 | 44 | 342.395 | 4 | ↓ |
