| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 29 | Yes |
Popular Name: 4-[(4-phenylsulfonylpiperazin-1-yl)carbonylmethyl]-2H-phthalazin-1-one 4-[(4-phenylsulfonylpiperazin-1-…
| 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) | 1.75 | -6.54 | -28.47 | 1 | 8 | 0 | 103 | 412.471 | 4 | ↓ |
