| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 4-fluoro-N-[(1R)-2-oxo-1-(1-propanoyl-4-piperidyl)-2-(propylamino)ethyl]benzamide 4-fluoro-N-[(1R)-2-oxo-1-(1-prop…
| 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) | 2.27 | 6.92 | -19.2 | 2 | 6 | 0 | 79 | 377.46 | 7 | ↓ |
