| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 28 | Yes |
Popular Name: N-(6-ethyl-3-propyl-benzothiazol-2-ylidene)-2-(4-fluorophenyl)sulfonyl-acetamide N-(6-ethyl-3-propyl-benzothiazol…
| 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) | 5.10 | -2.4 | -18.29 | 0 | 5 | 0 | 68 | 420.531 | 6 | ↓ |
