| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 20 | No |
Popular Name: N-cyclopentyl-2-(2-formyl-4-methoxyphenoxy)acetamide N-cyclopentyl-2-(2-formyl-4-meth…
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CAS Number: 923176-76-5
| 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) | 2.27 | -0.05 | -16.65 | 1 | 5 | 0 | 64 | 277.32 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
