| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2008 | 27 | Yes |
Popular Name: N-benzyl-2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]acetamide N-benzyl-2-[4-[(5-fluoro-2-metho…
None
| 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) | 2.79 | 7.74 | -40.64 | 2 | 5 | 1 | 46 | 372.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.51 | -10.82 | 1 | 5 | 0 | 45 | 371.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.77 | -37.63 | 2 | 5 | 1 | 46 | 372.464 | 7 | ↓ |
