| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: N-[(1-ethylpyrazol-4-yl)methyl]-2,4-difluoro-N-methyl-benzenesulfonamide N-[(1-ethylpyrazol-4-yl)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) | 1.66 | 5.16 | -11.18 | 0 | 5 | 0 | 55 | 315.345 | 5 | ↓ |
