| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 24 | Yes |
Popular Name: 4-(4-ethoxybutanoyl)-N-(4-fluorophenyl)piperazine-1-carboxamide 4-(4-ethoxybutanoyl)-N-(4-fluoro…
| 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) | 1.97 | 6.78 | -15.29 | 1 | 6 | 0 | 62 | 337.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
