| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: 4-[[4-(2,3-dichlorophenyl)sulfonylpiperazin-1-yl]carbonylmethyl]-2H-phthalazin-1-one 4-[[4-(2,3-dichlorophenyl)sulfon…
| 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) | 3.01 | -6.75 | -29.9 | 1 | 8 | 0 | 103 | 481.361 | 4 | ↓ |
