| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 4-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-5,6,7,8-tetrahydro-2H-phthalazin-1-one 4-[4-methyl-3-(1-piperidylsulfon…
| 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) | 3.45 | 6.15 | -12.32 | 1 | 6 | 0 | 83 | 387.505 | 3 | ↓ |
