| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-oxo-3-propyl-phthalazine-1-carboxamide N-[(4-ethoxyphenyl)methyl]-N-met…
| 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) | 3.64 | 10.34 | -11.2 | 0 | 6 | 0 | 64 | 379.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
