| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | No |
Popular Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-[(1R)-1-methylbutyl]acetamide 2-(4-bromo-3-nitro-pyrazol-1-yl)…
| 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) | 2.08 | 6.51 | -21.03 | 1 | 7 | 0 | 93 | 319.159 | 6 | ↓ |
