| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | Yes |
Popular Name: (2R)-1-(1-tetrahydropyran-4-ylpyrazol-4-yl)butan-2-amine (2R)-1-(1-tetrahydropyran-4-ylpy…
| 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) | 0.61 | 3.39 | -43.54 | 3 | 4 | 1 | 55 | 224.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
