| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | No |
Popular Name: [1-(2-bromoallyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone [1-(2-bromoallyl)-4-piperidyl]-(…
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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) | 2.73 | 6.88 | -8.87 | 0 | 3 | 0 | 24 | 329.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 9.07 | -43.89 | 1 | 3 | 1 | 25 | 330.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
