In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | Yes |
Popular Name: 3,4-difluoro-N-[2-(4-morpholinophenyl)ethyl]benzamide 3,4-difluoro-N-[2-(4-morpholinop…
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) | 3.14 | 6.35 | -11.75 | 1 | 4 | 0 | 42 | 346.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.