| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | Yes |
Popular Name: N-benzyl-N-isopropyl-3-methyl-4-oxo-phthalazine-1-carboxamide N-benzyl-N-isopropyl-3-methyl-4-…
| 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) | 3.00 | 10.07 | -8.74 | 0 | 5 | 0 | 55 | 335.407 | 4 | ↓ |
