In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 23 | Yes |
Popular Name: 2-(4-ethoxy-1-piperidyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide 2-(4-ethoxy-1-piperidyl)-N-(6-fl…
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) | 2.23 | 7.94 | -50.88 | 2 | 5 | 1 | 56 | 338.428 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.23 | 5.77 | -14.48 | 1 | 5 | 0 | 54 | 337.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.