| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: N-[(1S)-1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-4-fluoro-benzamide N-[(1S)-1-[4-[(E)-cinnamyl]piper…
| 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) | 4.31 | 9.84 | -8.78 | 1 | 5 | 0 | 53 | 423.532 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 12.1 | -51.65 | 2 | 5 | 1 | 54 | 424.54 | 8 | ↓ |
