| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 18 | No |
Popular Name: 2-[3-(1-piperidinyl)propoxy]benzaldehyde 2-[3-(1-piperidinyl)propoxy]benz…
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CAS Number: 68997-50-2
2-(3-(Piperidin-1-yl)propoxy)benzaldehyde
| 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) | 2.95 | 2.31 | -38.13 | 1 | 3 | 1 | 30 | 248.346 | 6 | ↓ |
