| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | No |
Popular Name: N'-[4-(difluoromethoxy)-3-methoxy-benzoyl]-3-isopropyl-4-oxo-phthalazine-1-carbohydrazide N'-[4-(difluoromethoxy)-3-methox…
| 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) | 2.42 | 5.94 | -13.69 | 2 | 9 | 0 | 112 | 446.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
