| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-2-(4-methylpiperazin-1-yl)acetamide N-[2-(2-fluorophenyl)ethyl]-2-(4…
| 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) | 1.76 | 5.36 | -39.34 | 2 | 4 | 1 | 37 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 2.98 | -10.63 | 1 | 4 | 0 | 36 | 279.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
