| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 31 | Yes |
Popular Name: N-(3-fluorophenyl)-2-[4-(3-methyl-4-oxo-phthalazin-1-yl)carbonylpiperazin-1-yl]-acetamide N-(3-fluorophenyl)-2-[4-(3-methy…
| 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) | 2.13 | -0.11 | -56.11 | 2 | 8 | 1 | 88 | 424.456 | 4 | ↓ |
