| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 28 | Yes |
Popular Name: 1-[1-(difluoromethyl)-3-methyl-pyrazol-4-yl]sulfonyl-4-[(4-methoxyphenoxy)methyl]piperidine 1-[1-(difluoromethyl)-3-methyl-p…
| 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) | 2.92 | 5.29 | -13.8 | 0 | 7 | 0 | 74 | 415.462 | 7 | ↓ |
