| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 30 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-N-isopentyl-2-(m-tolyl)pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-N-isopen…
| 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) | 5.10 | 1.98 | -12.94 | 1 | 6 | 0 | 65 | 407.514 | 8 | ↓ |
