In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 30 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)acetamide 2-(4-fluorophenyl)-N-(4-methyl-1…
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) | 4.43 | 11.18 | -9.05 | 0 | 5 | 0 | 46 | 427.545 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.