| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 19 | No |
Popular Name: 1-[5-phenyl-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]ethanone 1-[5-phenyl-3-(2-thienyl)-4,5-di…
| 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) | 2.82 | 1.07 | -8.55 | 0 | 3 | 0 | 32 | 270.357 | 2 | ↓ |
