| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 21 | Yes |
Popular Name: 3-butylidene-6-[(4-methoxyphenyl)methylene]piperazine-2,5-dione 3-butylidene-6-[(4-methoxyphenyl…
| 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) | 2.49 | -0.79 | -9.09 | 2 | 5 | 0 | 74 | 286.331 | 4 | ↓ |
