| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: [(2S,6R)-2,6-dimethylpiperazin-1-yl]-[(2S)-1,4-dioxan-2-yl]methanone [(2S,6R)-2,6-dimethylpiperazin-1…
| 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) | -0.75 | 1.91 | -53.73 | 2 | 5 | 1 | 55 | 229.3 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 0.58 | -9.43 | 1 | 5 | 0 | 51 | 228.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
