| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N-(4-amino-2-methoxy-phenyl)-3,4-difluoro-benzenesulfonamide N-(4-amino-2-methoxy-phenyl)-3,4…
| 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) | 2.02 | 1.74 | -9.7 | 3 | 5 | 0 | 81 | 314.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 1.79 | -43.43 | 2 | 5 | -1 | 83 | 313.305 | 4 | ↓ |
