| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 30 | No |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-chlorophenyl)sulfonylamino-4-methylsulfonyl-butanamide N-[2-(4-chlorophenyl)ethyl]-2-(4…
| 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) | 2.93 | -9.89 | -28.79 | 2 | 7 | 0 | 109 | 493.434 | 10 | ↓ |
