In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2007 | 17 | Yes |
Popular Name: 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol 2-(4-Fluorophenyl)-4,5,6,7-tetra…
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) | 2.45 | 6.84 | -13.87 | 1 | 3 | 0 | 38 | 232.258 | 1 | ↓ |