| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 32 | No |
Popular Name: 5-(4-propoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(4-propoxyphenyl)-N-[(2,4,5-tr…
| 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) | 3.96 | 6.91 | -18.05 | 2 | 9 | 0 | 107 | 438.484 | 10 | ↓ |
