In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 19 | No |
Popular Name: 2-[(4R)-1-(2,4-difluorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]acetic 2-[(4R)-1-(2,4-difluorophenyl)-3…
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) | 1.65 | 7.34 | -52.86 | 0 | 5 | -1 | 73 | 267.211 | 3 | ↓ |