| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-(4-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide 5-(2-chlorophenyl)-2-(4-methoxyp…
| 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) | 4.09 | 10.22 | -17.56 | 1 | 6 | 0 | 69 | 432.911 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 10.49 | -46.28 | 2 | 6 | 1 | 70 | 433.919 | 7 | ↓ |
