| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: (4R)-N-[(4-bromo-2-fluoro-phenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(4-bromo-2-fluoro-phenyl…
| 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) | 2.28 | 8.09 | -44.77 | 2 | 3 | 1 | 34 | 339.232 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 6.7 | -9.42 | 1 | 3 | 0 | 30 | 338.224 | 3 | ↓ |
