| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 19 | No |
Popular Name: N-(2-methoxyethyl)-3,4-dimethyl-5-nitro-benzenesulfonamide N-(2-methoxyethyl)-3,4-dimethyl-…
| 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) | 1.70 | -3.9 | -12.89 | 1 | 7 | 0 | 101 | 288.325 | 6 | ↓ |
