| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 17 | Yes |
Popular Name: N-[(1R)-2-amino-1-cyano-2-oxo-ethyl]-4-chloro-1,5-dimethyl-pyrazole-3-carboxamide N-[(1R)-2-amino-1-cyano-2-oxo-et…
| 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) | -0.29 | -0.97 | -14.41 | 3 | 7 | 0 | 114 | 255.665 | 3 | ↓ |
