| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: 2-allylsulfonyl-1-(4-benzhydrylpiperazin-1-yl)ethanone 2-allylsulfonyl-1-(4-benzhydrylp…
| 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) | 2.78 | 8.24 | -24.02 | 0 | 5 | 0 | 58 | 398.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 10.04 | -62.14 | 1 | 5 | 1 | 59 | 399.536 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
