| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: 3-benzylidene-6-(2-methylpropylidene)piperazine-2,5-dione 3-benzylidene-6-(2-methylpropyli…
| 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) | 2.12 | 5.16 | -9.12 | 2 | 4 | 0 | 66 | 256.305 | 2 | ↓ |
