| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 23 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-1-phenyl-pyrazole-4-carboxamide N-(4-dimethylaminophenyl)-1-phen…
| 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) | 2.58 | 0.92 | -12.13 | 1 | 5 | 0 | 50 | 306.369 | 4 | ↓ |
