| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: 4-[(2-chlorophenyl)methyl]-6-methyl-2H-phthalazin-1-one 4-[(2-chlorophenyl)methyl]-6-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) | 4.44 | 7.75 | -11.26 | 1 | 3 | 0 | 46 | 284.746 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 5.8 | -56.55 | 0 | 3 | -1 | 49 | 283.738 | 2 | ↓ |
