| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide N-[(1R)-1-(2,4-difluorophenyl)et…
| 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) | 3.27 | 7.97 | -10.11 | 1 | 5 | 0 | 64 | 357.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
