| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 20 | Yes |
Popular Name: (2R)-2-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]pentanedinitrile (2R)-2-[(4-methyl-1-oxo-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) | 1.35 | 7.35 | -22.78 | 0 | 5 | 0 | 82 | 266.304 | 4 | ↓ |
