| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | Yes |
Popular Name: 4-[3-(2-fluorophenyl)propyl]-N-(2-methoxyethyl)piperazine-1-carboxamide 4-[3-(2-fluorophenyl)propyl]-N-(…
| 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) | 2.86 | 7.59 | -47.4 | 2 | 5 | 1 | 46 | 324.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.39 | -11.3 | 1 | 5 | 0 | 45 | 323.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
