| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 14 | Yes |
Popular Name: N-(2-methoxyethyl)-N-methyl-1H-pyrazole-4-sulfonamide N-(2-methoxyethyl)-N-methyl-1H-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) | -0.45 | -0.14 | -13.22 | 1 | 6 | 0 | 75 | 219.266 | 5 | ↓ |
