| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 32 | No |
Popular Name: 5-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thienyl)methyleneamino]-2H-pyrazole-3-carboxamide 5-(3,4-dimethoxyphenyl)-N-[(3-me…
| 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) | 2.87 | 5.83 | -22.58 | 2 | 10 | 0 | 116 | 440.456 | 9 | ↓ |
