| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | No |
Popular Name: N-ethyl-N-(2-hydroxyethyl)-2-methyl-5-nitro-benzenesulfonamide N-ethyl-N-(2-hydroxyethyl)-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) | 1.33 | 2.32 | -16.54 | 1 | 7 | 0 | 103 | 288.325 | 6 | ↓ |
