| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 28 | No |
Popular Name: 1,2-bis(4-chlorophenyl)-4-heptyl-pyrazolidine-3,5-dione 1,2-bis(4-chlorophenyl)-4-heptyl…
None
| 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) | 7.02 | 11.99 | -41.69 | 0 | 4 | -1 | 50 | 418.344 | 8 | ↓ |
