| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(3-methoxypropyl)acetamide 2-[[4-(4-fluorophenyl)phthalazin…
| 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) | 3.65 | -0.98 | -12.86 | 1 | 5 | 0 | 64 | 385.464 | 8 | ↓ |
