| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-2-phenyl-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-2-phenyl…
| 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) | 3.44 | 9.59 | -17.62 | 1 | 7 | 0 | 78 | 428.492 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.87 | -45.57 | 2 | 7 | 1 | 80 | 429.5 | 8 | ↓ |
