| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 28 | Yes |
Popular Name: N-cyclohexyl-2-(phenethyl-phenylsulfonyl-amino)-acetamide N-cyclohexyl-2-(phenethyl-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) | 4.57 | -4.42 | -17.79 | 1 | 5 | 0 | 66 | 400.544 | 8 | ↓ |
