| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: N-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-4-piperidyl]methyl]-N-methyl-butan-1-amine N-[[1-[(3,5-dimethylisoxazol-4-y…
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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) | 2.84 | 10.51 | -107.82 | 2 | 4 | 2 | 35 | 295.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 8.26 | -42.04 | 1 | 4 | 1 | 34 | 294.463 | 7 | ↓ |
