| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | No |
Popular Name: 1-[(3-methoxyphenyl)methyl]piperidin-4-one 1-[(3-methoxyphenyl)methyl]piper…
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CAS Number: 163341-33-1
| 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) | 1.35 | 6.78 | -46.63 | 1 | 3 | 1 | 31 | 220.292 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 4.5 | -6.93 | 0 | 3 | 0 | 30 | 219.284 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.