| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(1R)-1-(2,6-difluorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(1R)-1-(2,6-difluorophen…
| 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) | 2.17 | 8.13 | -32.98 | 2 | 3 | 1 | 34 | 292.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 7.23 | -7.7 | 1 | 3 | 0 | 30 | 291.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 8.29 | -89.92 | 3 | 3 | 2 | 36 | 293.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
