| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 33 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide N-(9,10-dioxo-1-anthryl)-2-[4-(o…
| 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) | 5.19 | 11.31 | -10.39 | 1 | 6 | 0 | 70 | 439.515 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.19 | 11.31 | -37.34 | 2 | 6 | 1 | 71 | 440.523 | 4 | ↓ |
