| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 24 | Yes |
Popular Name: 3,3-dimethyl-1-(4-phenylphthalazin-1-yl)sulfanyl-butan-2-one 3,3-dimethyl-1-(4-phenylphthalaz…
| 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) | 5.00 | 2.04 | -11.32 | 0 | 3 | 0 | 42 | 336.46 | 5 | ↓ |
