| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: (NZ)-N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-4-(4-chlorophenyl)sulfonyl-butanamide (NZ)-N-(3-allyl-6-fluoro-1,3-ben…
| 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) | 5.17 | 9.76 | -18.52 | 0 | 5 | 0 | 69 | 452.96 | 7 | ↓ |
