| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 4-tert-butyl-N-[4-(4-ethylpiperazin-1-yl)butyl]benzamide 4-tert-butyl-N-[4-(4-ethylpipera…
| 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) | 3.68 | 8.88 | -42.87 | 2 | 4 | 1 | 37 | 346.539 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.61 | -8.74 | 1 | 4 | 0 | 36 | 345.531 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 8.89 | -38.68 | 2 | 4 | 1 | 37 | 346.539 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
