| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 32 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-5-(3-methoxyphenyl)pyrazole-3-carboxamide 2-(2,5-dimethylphenyl)-N-[(4-flu…
| 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) | 5.61 | 12.23 | -15.69 | 1 | 5 | 0 | 56 | 429.495 | 6 | ↓ |
