| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 2-[4-(9,10-dioxo-1-anthryl)piperazin-1-yl]-N-isopropyl-acetamide 2-[4-(9,10-dioxo-1-anthryl)piper…
| 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) | 3.90 | -0.55 | -44.75 | 2 | 6 | 1 | 70 | 392.479 | 4 | ↓ |
