| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: (NZ)-4-(4-chlorophenyl)sulfonyl-N-(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)butanamide (NZ)-4-(4-chlorophenyl)sulfonyl-…
| 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) | 5.18 | 9.85 | -18.98 | 0 | 5 | 0 | 69 | 436.986 | 6 | ↓ |
