| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-3-fluoro-N-[(1S)-1-phenylethyl]benzamide N-[3-(4-benzyl-1-piperidyl)-3-ox…
| 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) | 5.20 | 15.98 | -14.96 | 0 | 4 | 0 | 41 | 472.604 | 8 | ↓ |
