| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: 5-methoxy-2-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]benzaldehyde 5-methoxy-2-[2-(4-methylpiperazi…
| 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) | 1.01 | 3.92 | -16.77 | 0 | 6 | 0 | 59 | 292.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.27 | -58.36 | 1 | 6 | 1 | 60 | 293.343 | 5 | ↓ |
