| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: 2-(4-chlorophenyl)-5-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide 2-(4-chlorophenyl)-5-(4-nitrophe…
| 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) | 4.04 | 11.45 | -17.24 | 1 | 8 | 0 | 106 | 447.882 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 11.72 | -49.28 | 2 | 8 | 1 | 107 | 448.89 | 7 | ↓ |
