| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-ethyl-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-methylprop-2-enyl)acetamide N-ethyl-2-[4-(4-fluorophenyl)pht…
| 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) | 5.21 | 12.07 | -11.72 | 0 | 4 | 0 | 46 | 395.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
