| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (4R)-N-[2-(4-fluorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-[2-(4-fluorophenyl)ethyl]…
| 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) | 1.94 | 8.28 | -49 | 2 | 3 | 1 | 34 | 274.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 6.9 | -8.46 | 1 | 3 | 0 | 30 | 273.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 8.45 | -111.43 | 3 | 3 | 2 | 36 | 275.371 | 4 | ↓ |
