| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone [4-(3-chlorophenyl)sulfonylpiper…
| 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) | 2.14 | 6.6 | -14.16 | 0 | 7 | 0 | 76 | 436.917 | 3 | ↓ |
