| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 27 | Yes |
Popular Name: N-[1-[3-(4-fluoroanilino)-3-oxo-propyl]-4-piperidyl]benzamide N-[1-[3-(4-fluoroanilino)-3-oxo-…
| 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) | 2.79 | 8.88 | -56.41 | 3 | 5 | 1 | 63 | 370.448 | 6 | ↓ |
