In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 29 | Yes |
Popular Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-phenyl-acetamide N-(4-fluoro-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) | 3.98 | 10.5 | -11.41 | 0 | 5 | 0 | 46 | 413.518 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.