| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-3-fluoro-benzamide N-[(1S)-1-benzyl-2-[4-[(E)-cinna…
| 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) | 4.66 | 11.94 | -11.43 | 1 | 5 | 0 | 53 | 471.576 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 14.19 | -56.99 | 2 | 5 | 1 | 54 | 472.584 | 8 | ↓ |
