| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 30 | No |
Popular Name: 1-(3-nitrophenyl)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-prop-2-en-1-one 1-(3-nitrophenyl)-3-[1-phenyl-3-…
| 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) | 3.82 | 2.93 | -23.66 | 0 | 7 | 0 | 93 | 396.406 | 6 | ↓ |
