| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 25 | Yes |
Popular Name: 1-benzyl-N-isobutyl-3-(3-pyridyl)pyrazole-4-carboxamide 1-benzyl-N-isobutyl-3-(3-pyridyl…
| 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) | 2.83 | -0.29 | -16.47 | 1 | 5 | 0 | 59 | 334.423 | 6 | ↓ |
