| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | Yes |
Popular Name: N-(4-dimethylaminophenyl)-5-(p-tolyl)-1H-pyrazole-3-carboxamide N-(4-dimethylaminophenyl)-5-(p-t…
None
| 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) | 3.67 | 7.57 | -10.01 | 2 | 5 | 0 | 61 | 320.396 | 4 | ↓ |
| Ref Reference (pH 7) | 3.67 | 7.63 | -10.74 | 2 | 5 | 0 | 61 | 320.396 | 4 | ↓ |
