| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 1-[2-oxo-2-(2-pyrazol-1-ylethylamino)ethyl]pyrazole-4-carboxylic 1-[2-oxo-2-(2-pyrazol-1-ylethyla…
| 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) | -0.93 | 2.33 | -70.62 | 1 | 8 | -1 | 105 | 262.249 | 6 | ↓ |
