| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-3-fluoro-pyridin-2-amine N-[[(2S)-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) | 0.64 | 2.86 | -6.25 | 1 | 4 | 0 | 43 | 212.224 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 3.22 | -33.94 | 2 | 4 | 1 | 45 | 213.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
