| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 24 | Yes |
Popular Name: N-(3-carbamoylphenyl)-5-(p-tolyl)-2H-pyrazole-3-carboxamide N-(3-carbamoylphenyl)-5-(p-tolyl…
| 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) | 2.37 | 3.94 | -19.48 | 4 | 6 | 0 | 101 | 320.352 | 4 | ↓ |
| Ref Reference (pH 7) | 2.37 | 4 | -20.42 | 4 | 6 | 0 | 101 | 320.352 | 4 | ↓ |
