| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 26 | Yes |
Popular Name: N-(4-ethoxy-3-fluoro-phenyl)-4-(4-hydroxyphenyl)piperazine-1-carboxamide N-(4-ethoxy-3-fluoro-phenyl)-4-(…
None
None
| 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) | 3.32 | 5.86 | -16.81 | 2 | 6 | 0 | 65 | 359.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
