| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-(3-propylbenzothiazol-2-ylidene)-acetamide 2-(4-chlorophenyl)sulfonyl-N-(3-…
| 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) | 4.72 | -3.77 | -18.76 | 0 | 5 | 0 | 68 | 408.932 | 5 | ↓ |
