| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 22 | No |
Popular Name: 3-ethoxy-4-[3-(3-methyl-1-piperidyl)propoxy]benzaldehyde 3-ethoxy-4-[3-(3-methyl-1-piperi…
| 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) | 3.20 | 2.17 | -44.95 | 1 | 4 | 1 | 39 | 306.426 | 8 | ↓ |
