| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 23 | No |
Popular Name: 1-[5-(3-hydroxy-4-methoxy-phenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]ethanone 1-[5-(3-hydroxy-4-methoxy-phenyl…
| 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) | 2.26 | 0.29 | -11.09 | 1 | 5 | 0 | 62 | 310.353 | 3 | ↓ |
