| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 22 | No |
Popular Name: 3-methoxy-2-[4-(4-methylpiperazin-1-yl)butoxy]benzaldehyde 3-methoxy-2-[4-(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) | 2.01 | 7.84 | -39.84 | 1 | 5 | 1 | 43 | 307.414 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.51 | -11.83 | 0 | 5 | 0 | 42 | 306.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.98 | -41.65 | 1 | 5 | 1 | 43 | 307.414 | 8 | ↓ |
