| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-methoxyphenoxy)ethyl]-1,4-dioxo-2,3-dihydrophthalazine-6-carboxamide N-[2-(4-methoxyphenoxy)ethyl]-1,…
| 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) | 1.54 | 1.61 | -16.65 | 3 | 8 | 0 | 113 | 355.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
