| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 22 | No |
Popular Name: 2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]aminothiophene-3-carboxamide 2-[2-(3,5-dimethyl-4-nitro-pyraz…
| 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) | 0.05 | -2.11 | -16.65 | 3 | 9 | 0 | 135 | 323.334 | 5 | ↓ |
