| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 32 | No |
Popular Name: 3-[2-(4-benzylpiperazino)phenyl]-2-(phenylsulfonyl)acrylonitrile 3-[2-(4-benzylpiperazino)phenyl]…
| 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) | 3.84 | -1.05 | -54.61 | 1 | 5 | 1 | 65 | 444.58 | 6 | ↓ |
