| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: N-(4-hydroxy-3,5-dimethyl-phenyl)-4-methoxy-benzenesulfonamide N-(4-hydroxy-3,5-dimethyl-phenyl…
| 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) | 3.29 | -4.62 | -10.33 | 2 | 5 | 0 | 75 | 307.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | -4.04 | -43.81 | 1 | 5 | -1 | 77 | 306.363 | 4 | ↓ |
