| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | No |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-(4-nitrophenyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-[(4-fl…
| 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) | 4.33 | 10.73 | -15.6 | 1 | 9 | 0 | 111 | 476.464 | 8 | ↓ |
