| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | Yes |
Popular Name: 2-[4-(4-tert-butylphenyl)sulfonylpiperazine-1-carbonyl]chromen-4-one 2-[4-(4-tert-butylphenyl)sulfony…
| 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) | 4.00 | 8.9 | -15.96 | 0 | 7 | 0 | 88 | 454.548 | 4 | ↓ |
