| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(6-methoxy-2-pyridyl)methanamine N-[[(2R)-1,4-dioxan-2-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) | 0.35 | 1.19 | -43.32 | 2 | 5 | 1 | 57 | 239.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | -0.24 | -8.67 | 1 | 5 | 0 | 53 | 238.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
