| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 21 | No |
Popular Name: 2-[2-(3,5-dimethyl-1-piperidyl)ethoxy]-3-methoxy-benzaldehyde 2-[2-(3,5-dimethyl-1-piperidyl)e…
| 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 | 2.8 | -37.7 | 1 | 4 | 1 | 39 | 292.399 | 6 | ↓ |
