| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | No |
Popular Name: [4-[4-(1,3-dithian-2-yl)benzoyl]piperazin-1-yl]-phenyl-methanone [4-[4-(1,3-dithian-2-yl)benzoyl]…
| 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) | 2.48 | 11.6 | -15.08 | 0 | 4 | 0 | 41 | 412.58 | 3 | ↓ |
