| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 22 | No |
Popular Name: 4-[3-(3,5-dimethyl-1-piperidyl)propoxy]-3-methoxy-benzaldehyde 4-[3-(3,5-dimethyl-1-piperidyl)p…
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| 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) | 3.30 | 9.54 | -41.47 | 1 | 4 | 1 | 40 | 306.426 | 7 | ↓ |
