| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-4-fluoro-benzamide N-[4-(4-ethylpiperazin-1-yl)buty…
| 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) | 2.13 | 6.63 | -44 | 2 | 4 | 1 | 37 | 308.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.36 | -8.75 | 1 | 4 | 0 | 36 | 307.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
