| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | Yes |
Popular Name: N-(6-ethoxy-3-propyl-benzothiazol-2-ylidene)-2-phenylsulfonyl-acetamide N-(6-ethoxy-3-propyl-benzothiazo…
| 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) | 4.45 | -4.23 | -21.02 | 0 | 6 | 0 | 77 | 418.54 | 7 | ↓ |
