| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 21 | Yes |
Popular Name: cyclobutyl-[4-(3-pyridylsulfonyl)piperazin-1-yl]methanone cyclobutyl-[4-(3-pyridylsulfonyl…
| 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) | 0.44 | 3.61 | -14.68 | 0 | 6 | 0 | 71 | 309.391 | 3 | ↓ |
