| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | Yes |
Popular Name: 6,7-dichloro-4-[(2-chlorophenyl)methyl]-2H-phthalazin-1-one 6,7-dichloro-4-[(2-chlorophenyl)…
| 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) | 5.27 | 8.05 | -8.72 | 1 | 3 | 0 | 46 | 339.609 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 6.13 | -45.61 | 0 | 3 | -1 | 49 | 338.601 | 2 | ↓ |
