| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: (4R)-N-[(1-tert-butylpyrazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[(1-tert-butylpyrazol-4-y…
| 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) | 0.94 | 7.26 | -44.9 | 2 | 5 | 1 | 52 | 288.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 5.87 | -8.61 | 1 | 5 | 0 | 48 | 287.411 | 4 | ↓ |
