| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: N-benzyl-1-ethyl-N-[(1-ethylpyrazol-4-yl)methyl]-3,5-dimethyl-pyrazole-4-sulfonamide N-benzyl-1-ethyl-N-[(1-ethylpyra…
| 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) | 2.00 | 8.18 | -13.94 | 0 | 7 | 0 | 73 | 401.536 | 8 | ↓ |
