| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: N-[(3-methyl-1H-pyrazol-4-yl)methyl]-2-(2-nitrophenoxy)acetamide N-[(3-methyl-1H-pyrazol-4-yl)met…
None
| 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) | 0.94 | 5.4 | -24.15 | 2 | 8 | 0 | 113 | 290.279 | 6 | ↓ |
