| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-4-ethoxy-benzenesulfonamide N-(4-bromo-2-methoxy-6-methyl-ph…
| 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) | 4.31 | 6.43 | -9.99 | 1 | 5 | 0 | 65 | 400.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 7.04 | -42.63 | 0 | 5 | -1 | 67 | 399.286 | 6 | ↓ |
