| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 18 | Yes |
Popular Name: 2-[[(2S)-1,4-dioxan-2-yl]methylamino]-N-tetrahydropyran-4-yl-acetamide 2-[[(2S)-1,4-dioxan-2-yl]methyla…
| 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 | 0.39 | -45.63 | 3 | 6 | 1 | 73 | 259.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | -0.93 | -10.46 | 2 | 6 | 0 | 69 | 258.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
