| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: 1,3-diphenyl-N-[2-(2-pyridyl)ethyl]pyrazole-4-carboxamide 1,3-diphenyl-N-[2-(2-pyridyl)eth…
| 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) | 3.09 | 10.33 | -20.05 | 1 | 5 | 0 | 60 | 368.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.71 | -48.44 | 2 | 5 | 1 | 61 | 369.448 | 6 | ↓ |
