| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 28 | Yes |
Popular Name: 1-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)-4-methyl-cyclohexanecarbonitrile 1-(3,5-dioxo-1,2-diphenyl-pyrazo…
| 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) | 3.80 | 9.91 | -48.9 | 0 | 5 | -1 | 74 | 372.448 | 3 | ↓ |
