| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (4R)-N-(2-fluorophenyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-(2-fluorophenyl)-1-methyl…
| 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) | 2.69 | 6.3 | -8.09 | 1 | 3 | 0 | 30 | 245.301 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 6.72 | -31.25 | 2 | 3 | 1 | 31 | 246.309 | 2 | ↓ |
