| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: N,N-dimethyl-2-[propyl(1H-pyrazol-4-ylsulfonyl)amino]acetamide N,N-dimethyl-2-[propyl(1H-pyrazo…
| 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) | -0.65 | 1.05 | -18.69 | 1 | 7 | 0 | 86 | 274.346 | 6 | ↓ |
