| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (2S,6R)-1-[[(4S)-1,3-dioxan-4-yl]methyl]-2,6-dimethyl-piperazine (2S,6R)-1-[[(4S)-1,3-dioxan-4-yl…
| 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) | 0.37 | 1.33 | -38.5 | 2 | 4 | 1 | 38 | 215.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | -0.01 | -3.31 | 1 | 4 | 0 | 34 | 214.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
