| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (E)-3-[4-[(1,5-dimethylpyrazole-4-carbonyl)amino]phenyl]prop-2-enoic (E)-3-[4-[(1,5-dimethylpyrazole-…
| 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) | 1.40 | 6.63 | -57.14 | 1 | 6 | -1 | 87 | 284.295 | 4 | ↓ |
