| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2013 | 13 | Yes |
Popular Name: 1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine 1-(2-methyl-1,3-dioxan-2-yl)pent…
Find On: PubMed — Wikipedia — Google
CAS Number: 477937-54-5
| 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) | 1.41 | 3.28 | -32.99 | 3 | 3 | 1 | 46 | 188.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.