In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 25 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)-N-(2-methoxyethyl)acetamide N-(1,3-benzothiazol-2-yl)-2-(2-c…
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 | 10.62 | -17.16 | 0 | 4 | 0 | 42 | 378.856 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.