| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-2-pyrazol-1-yl-propanamide (2S)-N-[1-(2-amino-2-oxo-ethyl)p…
| 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) | -1.34 | -0.07 | -28.71 | 3 | 8 | 0 | 108 | 262.273 | 5 | ↓ |
