| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: N-[4-(cyanomethoxy)phenyl]-2-methoxy-ethanesulfonamide N-[4-(cyanomethoxy)phenyl]-2-met…
| 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) | 1.00 | 1.07 | -17.01 | 1 | 6 | 0 | 88 | 270.31 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.25 | -43.01 | 0 | 6 | -1 | 91 | 269.302 | 7 | ↓ |
