| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-propanamide 3-(1,4-dioxo-3H-phthalazin-2-yl)…
| 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) | 1.87 | 6.69 | -18.34 | 1 | 7 | 0 | 84 | 385.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
