| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 35 | No |
Popular Name: 4-[[(E)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide 4-[[(E)-3-[3-(3,4-dimethoxypheny…
| 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) | 3.08 | 8.4 | -25.49 | 3 | 8 | 0 | 108 | 468.513 | 8 | ↓ |
