| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 28 | No |
Popular Name: 1-(2-furyl)-3-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-prop-2-en-1-one 1-(2-furyl)-3-[3-(3-methoxypheny…
| 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) | 4.25 | 3.73 | -14.58 | 0 | 5 | 0 | 57 | 370.408 | 6 | ↓ |
