| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-fluoro-N-(3-morpholinopropyl)benzamide N-(6-ethoxy-1,3-benzothiazol-2-y…
| 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) | 4.33 | 8.72 | -10.01 | 0 | 6 | 0 | 55 | 443.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
