| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: 3-(4-fluorophenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]propanamide 3-(4-fluorophenyl)-N-[2-oxo-2-(1…
| 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) | 2.16 | 6.78 | -9.18 | 1 | 4 | 0 | 49 | 292.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
