| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[2-(3-fluorophenoxy)ethyl]-N-methyl-2-piperazin-1-yl-acetamide N-[2-(3-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) | 0.81 | 4.51 | -42.82 | 2 | 5 | 1 | 49 | 296.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 3.15 | -13.14 | 1 | 5 | 0 | 45 | 295.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
