| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: N-(4-hydroxy-3-methoxy-phenyl)-4-methyl-benzenesulfonamide N-(4-hydroxy-3-methoxy-phenyl)-4…
| 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) | 2.49 | -4.77 | -11.53 | 2 | 5 | 0 | 75 | 293.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | -4.2 | -44.1 | 1 | 5 | -1 | 77 | 292.336 | 4 | ↓ |
