| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 24 | Yes |
Popular Name: 4-fluoro-N-[3-oxo-3-[(1-propyl-4-piperidyl)amino]propyl]benzamide 4-fluoro-N-[3-oxo-3-[(1-propyl-4…
| 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 | 6.73 | -50.41 | 3 | 5 | 1 | 63 | 336.431 | 7 | ↓ |
