| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2S,4R)-2-methyl-4-piperazin-1-yl-tetrahydropyran-4-carboxamide (2S,4R)-2-methyl-4-piperazin-1-y…
| 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) | -0.82 | -1.83 | -46.9 | 4 | 5 | 1 | 72 | 228.316 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | -3.17 | -7.67 | 3 | 5 | 0 | 68 | 227.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
