| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-[(1R)-1-(1,5-dimethylpyrazol-4…
| 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) | 2.00 | 5.26 | -43.23 | 2 | 4 | 1 | 38 | 305.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.27 | -8.39 | 1 | 4 | 0 | 33 | 304.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
