| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 3-chloro-N-(2-ethylphenyl)-4-methoxy-benzenesulfonamide 3-chloro-N-(2-ethylphenyl)-4-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) | 4.23 | -2.62 | -9.13 | 1 | 4 | 0 | 55 | 325.817 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | -2.15 | -39.73 | 0 | 4 | -1 | 57 | 324.809 | 5 | ↓ |
