| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1-cyanobutyl]-1-methyl-pyrazole-4-carboxamide N-[(1R)-1-cyanobutyl]-1-methyl-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) | 0.72 | 3.57 | -12.78 | 1 | 5 | 0 | 71 | 206.249 | 4 | ↓ |
