| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-2,3,4-trifluoro-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) | 2.32 | 6.76 | -51.88 | 2 | 4 | 1 | 37 | 344.401 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.5 | -15.2 | 1 | 4 | 0 | 36 | 343.393 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
