| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: (2R)-2-[(1-oxo-4-phenyl-phthalazin-2-yl)methyl]pentanedinitrile (2R)-2-[(1-oxo-4-phenyl-phthalaz…
| 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) | 2.81 | 10.1 | -20.79 | 0 | 5 | 0 | 82 | 328.375 | 5 | ↓ |
