| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 12 | Yes |
Popular Name: N-[[(4R)-1,3-dioxan-4-yl]methyl]-N-methyl-ethane-1,2-diamine N-[[(4R)-1,3-dioxan-4-yl]methyl]…
| 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) | -0.78 | -1.25 | -45 | 3 | 4 | 1 | 49 | 175.252 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 1.14 | -113.83 | 4 | 4 | 2 | 51 | 176.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
