| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: 9-(4-phenylpiperazin-1-yl)sulfonyl-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-3,5-dione 9-(4-phenylpiperazin-1-yl)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) | 1.26 | -8.54 | -16.43 | 2 | 8 | 0 | 98 | 400.46 | 3 | ↓ |
