| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
Popular Name: 3-(2-bromophenoxy)-8-[[(3R,5R)-3,5-dimethyl-1-piperidyl]methyl]-7-hydroxy-chromen-4-one 3-(2-bromophenoxy)-8-[[(3R,5R)-3…
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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) | 5.58 | 11.03 | -50.47 | 2 | 5 | 1 | 64 | 459.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 11.81 | -35.07 | 1 | 5 | 0 | 67 | 458.352 | 4 | ↓ |
