| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | No |
Popular Name: 4-[4-[4-(2-hydroxyethyl)piperazin-1-yl]-3-nitro-phenyl]-2H-phthalazin-1-one 4-[4-[4-(2-hydroxyethyl)piperazi…
| 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) | 2.10 | 3.69 | -18.82 | 2 | 9 | 0 | 118 | 395.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 2.9 | -56.87 | 1 | 9 | -1 | 121 | 394.411 | 5 | ↓ |
