| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 27 | No |
Popular Name: 5-(3,4-dimethoxyphenyl)-N-(m-tolylmethyleneamino)-2H-pyrazole-3-carboxamide 5-(3,4-dimethoxyphenyl)-N-(m-tol…
| 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) | 3.46 | 6.88 | -16.88 | 2 | 7 | 0 | 89 | 364.405 | 6 | ↓ |
