| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2013 | 13 | Yes |
Popular Name: 3-methyl-1-(2-methyl-1,3-dioxan-2-yl)butan-2-amine 3-methyl-1-(2-methyl-1,3-dioxan-…
Find On: PubMed — Wikipedia — Google
CAS Number: 863982-59-6
| 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) | 1.09 | 3.02 | -32.39 | 3 | 3 | 1 | 46 | 188.291 | 3 | ↓ |
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