| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 21 | No |
Popular Name: (3Z)-1-acetyl-3-[(4-dimethylaminophenyl)methylene]piperazine-2,5-dione (3Z)-1-acetyl-3-[(4-dimethylamin…
| 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) | 1.05 | 4.94 | -8.21 | 1 | 6 | 0 | 70 | 287.319 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 7.08 | -44.38 | 2 | 6 | 0 | 71 | 288.327 | 2 | ↓ |
