| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: N-[[5-(2,3-difluorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine N-[[5-(2,3-difluorophenoxy)-1,3-…
| 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) | 2.58 | 5.95 | -39.15 | 2 | 4 | 1 | 44 | 282.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.58 | -8.66 | 1 | 4 | 0 | 39 | 281.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
