| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-prop-2-ynyl-piperidine-4-carboxamide 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) | 0.01 | 1.83 | -10.22 | 1 | 5 | 0 | 51 | 266.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 4.12 | -43.77 | 2 | 5 | 1 | 52 | 267.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
