| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | No |
Popular Name: 3-[(4-methoxyphenyl)methylene]-6-methyl-piperazine-2,5-dione 3-[(4-methoxyphenyl)methylene]-6…
| 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) | 1.23 | 1.72 | -10.19 | 2 | 5 | 0 | 67 | 246.266 | 2 | ↓ |
