| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | No |
Popular Name: 3-ethoxy-4-[4-(4-ethylpiperazin-1-yl)butoxy]benzaldehyde 3-ethoxy-4-[4-(4-ethylpiperazin-…
| 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) | 2.59 | 8.29 | -39.15 | 1 | 5 | 1 | 43 | 335.468 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 6.11 | -10.98 | 0 | 5 | 0 | 42 | 334.46 | 10 | ↓ |
