| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 22 | No |
Popular Name: 4-ethyl-N-[2-(1-hydroxyiminoethyl)phenyl]-benzenesulfonamide 4-ethyl-N-[2-(1-hydroxyiminoethy…
| 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) | 3.54 | 4.15 | -10.48 | 2 | 5 | 0 | 79 | 318.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 4.75 | -47.59 | 1 | 5 | -1 | 81 | 317.39 | 5 | ↓ |
