| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-BLAHcarboxamide N-[2-(2-fluorophenoxy)ethyl]-N-m…
| 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) | 3.77 | 9.79 | -22.37 | 0 | 5 | 0 | 47 | 375.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
