| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 21 | Yes |
Popular Name: (3Z,6Z)-3-butylidene-6-[(4-methoxyphenyl)methylene]piperazine-2,5-dione (3Z,6Z)-3-butylidene-6-[(4-metho…
| 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 | 5.1 | -8.82 | 2 | 5 | 0 | 75 | 286.331 | 4 | ↓ |
