| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 31 | No |
Popular Name: 3-[[5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]carbonylmethoxy]benzaldehyde 3-[[5-(4-methoxyphenyl)-3-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) | 4.39 | 12.03 | -15.48 | 0 | 6 | 0 | 68 | 414.461 | 7 | ↓ |
