| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 19 | Yes |
Popular Name: 2-[methyl-(4-oxo-3H-phthalazine-1-carbonyl)amino]acetic 2-[methyl-(4-oxo-3H-phthalazine-…
| 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) | -0.81 | 4.16 | -50.29 | 1 | 7 | -1 | 106 | 260.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 2.37 | -103.17 | 0 | 7 | -2 | 109 | 259.221 | 3 | ↓ |
