| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 34 | No |
Popular Name: 2-(dioxoBLAHyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-acetamide 2-(dioxoBLAHyl)-N-[4-(4-ethylpip…
| 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) | 2.51 | -4.08 | -48.43 | 3 | 9 | 1 | 95 | 464.546 | 5 | ↓ |
