| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | No |
Popular Name: N-ethyl-2-methoxy-N-[(1R)-2-methoxy-1-methyl-ethyl]-5-nitro-benzenesulfonamide N-ethyl-2-methoxy-N-[(1R)-2-meth…
| 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) | 1.89 | 4.67 | -12.92 | 0 | 8 | 0 | 102 | 332.378 | 8 | ↓ |
